4-(dimethylamino)-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide

C23H29N3O2 — CID 108557983

IUPAC4-(dimethylamino)-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide
SMILESCc1ccc(C(=O)N2CCC(NC(=O)c3ccc(N(C)C)cc3)CC2)cc1C
InChIInChI=1S/C23H29N3O2/c1-16-5-6-19(15-17(16)2)23(28)26-13-11-20(12-14-26)24-22(27)18-7-9-21(10-8-18)25(3)4/h5-10,15,20H,11-14H2,1-4H3,(H,24,27)
InChIKeyTUFFXJTVCPYESD-UHFFFAOYSA-N
MW379.50 g/mol
LogP3.40
Rot. Bonds4

About 4-(dimethylamino)-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide

4-(dimethylamino)-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide (PubChem CID 108557983) has the molecular formula C23H29N3O2 and a molecular weight of 379.50 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide
PubChem CID108557983
Molecular FormulaC23H29N3O2
Molecular Weight379.50 g/mol
Exact Mass379.23
IUPAC Name4-(dimethylamino)-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide
SMILESCc1ccc(C(=O)N2CCC(NC(=O)c3ccc(N(C)C)cc3)CC2)cc1C
InChIInChI=1S/C23H29N3O2/c1-16-5-6-19(15-17(16)2)23(28)26-13-11-20(12-14-26)24-22(27)18-7-9-21(10-8-18)25(3)4/h5-10,15,20H,11-14H2,1-4H3,(H,24,27)
InChIKeyTUFFXJTVCPYESD-UHFFFAOYSA-N
XLogP3.40
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.50
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(dimethylamino)-N-[1-(3-methylbenzoyl)piperidin-4-yl]benzamide
CID 108557963
4-(dimethylamino)-N-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]benzamide
CID 108557899
N-[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]-2,3-dimethylquinoxaline-6-carboxamide
CID 108554445
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-3,4-dimethylbenzamide
CID 108557638
N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]-1,3-benzodioxole-5-carboxamide
CID 108557334
N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]thiophene-3-carboxamide
CID 60578146
4-(dimethylamino)-N-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]benzamide
CID 108562803
2-chloro-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide
CID 108550857
2,5-dichloro-N-[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]benzamide
CID 108554641
ethyl N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]carbamate
CID 47906995
2,5-dichloro-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide
CID 108554637
N-[2-[[1-(3,4-dimethylbenzoyl)piperidin-4-yl]amino]-2-oxoethyl]benzamide
CID 108550471

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide?
The IUPAC name of 4-(dimethylamino)-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide (CID 108557983) is 4-(dimethylamino)-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide?
The canonical SMILES for 4-(dimethylamino)-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide is Cc1ccc(C(=O)N2CCC(NC(=O)c3ccc(N(C)C)cc3)CC2)cc1C.
What is the InChIKey of 4-(dimethylamino)-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide?
The InChIKey is TUFFXJTVCPYESD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O2/c1-16-5-6-19(15-17(16)2)23(28)26-13-11-20(12-14-26)24-22(27)18-7-9-21(10-8-18)25(3)4/h5-10,15,20H,11-14H2,1-4H3,(H,24,27).
What are the key properties of 4-(dimethylamino)-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide?
4-(dimethylamino)-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide has a molecular weight of 379.50 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 108557983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).