N-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-(4-methylphenyl)benzamide

C23H28N2O2 — CID 123962446

IUPACN-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-(4-methylphenyl)benzamide
SMILESCCNC(=O)C1CCC(N(C)C(=O)c2ccc(-c3ccc(C)cc3)cc2)C1
InChIInChI=1S/C23H28N2O2/c1-4-24-22(26)20-13-14-21(15-20)25(3)23(27)19-11-9-18(10-12-19)17-7-5-16(2)6-8-17/h5-12,20-21H,4,13-15H2,1-3H3,(H,24,26)
InChIKeyYNOUPPDRAZAHTP-UHFFFAOYSA-N
MW364.49 g/mol
LogP4.04
Rot. Bonds5

About N-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-(4-methylphenyl)benzamide

N-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-(4-methylphenyl)benzamide (PubChem CID 123962446) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is N-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-(4-methylphenyl)benzamide.

Molecular Properties

Compound NameN-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-(4-methylphenyl)benzamide
PubChem CID123962446
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC NameN-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-(4-methylphenyl)benzamide
SMILESCCNC(=O)C1CCC(N(C)C(=O)c2ccc(-c3ccc(C)cc3)cc2)C1
InChIInChI=1S/C23H28N2O2/c1-4-24-22(26)20-13-14-21(15-20)25(3)23(27)19-11-9-18(10-12-19)17-7-5-16(2)6-8-17/h5-12,20-21H,4,13-15H2,1-3H3,(H,24,26)
InChIKeyYNOUPPDRAZAHTP-UHFFFAOYSA-N
XLogP4.04
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-pyridin-4-ylbenzamide
CID 123993453
4-(1,3-benzoxazol-2-yl)-N-[(1R,3R)-3-(ethylcarbamoyl)cyclopentyl]-N-methylbenzamide
CID 75202997
N-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-([1,3]oxazolo[5,4-c]pyridin-2-yl)benzamide
CID 123458357
N-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-[5-(pyrrolidine-1-carbonyl)-1,3-benzoxazol-2-yl]benzamide
CID 123877996
N-methyl-N-[(1R,3S)-3-(5-methyl-1,3,4-oxadiazol-2-yl)cyclopentyl]-4-(4-methylphenyl)benzamide
CID 154653036
4-(1,3-benzoxazol-2-yl)-N-[(1R,3S)-3-[[(2S)-butan-2-yl]carbamoyl]cyclopentyl]-N-methylbenzamide
CID 75203997
4-(1,3-benzoxazol-2-yl)-N-benzyl-N-[(1R,3S)-3-(ethylcarbamoyl)cyclopentyl]benzamide
CID 90156726
4-(1,3-benzoxazol-2-yl)-N-methyl-N-[(1R)-3-(propan-2-ylcarbamoyl)cyclopentyl]benzamide
CID 122576366
4-(4-ethylphenyl)-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 21034256
4-(1,3-benzoxazol-2-yl)-N-[(1R,3S)-3-[1-(dimethylamino)propan-2-ylcarbamoyl]cyclopentyl]-N-methylbenzamide
CID 75204237
4-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)benzamide
CID 62179470
4-(1H-indol-5-yl)-N-methyl-N-[3-(propanoylamino)cyclopentyl]benzamide
CID 144760257

Frequently Asked Questions

What is the IUPAC name of N-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-(4-methylphenyl)benzamide?
The IUPAC name of N-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-(4-methylphenyl)benzamide (CID 123962446) is N-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-(4-methylphenyl)benzamide.
What is the SMILES notation for N-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-(4-methylphenyl)benzamide?
The canonical SMILES for N-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-(4-methylphenyl)benzamide is CCNC(=O)C1CCC(N(C)C(=O)c2ccc(-c3ccc(C)cc3)cc2)C1.
What is the InChIKey of N-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-(4-methylphenyl)benzamide?
The InChIKey is YNOUPPDRAZAHTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-4-24-22(26)20-13-14-21(15-20)25(3)23(27)19-11-9-18(10-12-19)17-7-5-16(2)6-8-17/h5-12,20-21H,4,13-15H2,1-3H3,(H,24,26).
What are the key properties of N-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-(4-methylphenyl)benzamide?
N-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-(4-methylphenyl)benzamide has a molecular weight of 364.49 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(ethylcarbamoyl)cyclopentyl]-N-methyl-4-(4-methylphenyl)benzamide is sourced from PubChem (CID 123962446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).