N-cyclohexyl-N-ethyl-3-[2-(4-methylpiperidin-1-yl)benzimidazol-1-yl]propanamide

C24H36N4O — CID 129276738

IUPACN-cyclohexyl-N-ethyl-3-[2-(4-methylpiperidin-1-yl)benzimidazol-1-yl]propanamide
SMILESCCN(C(=O)CCn1c(N2CCC(C)CC2)nc2ccccc21)C1CCCCC1
InChIInChI=1S/C24H36N4O/c1-3-27(20-9-5-4-6-10-20)23(29)15-18-28-22-12-8-7-11-21(22)25-24(28)26-16-13-19(2)14-17-26/h7-8,11-12,19-20H,3-6,9-10,13-18H2,1-2H3
InChIKeyNFOJTZVWGVUUTC-UHFFFAOYSA-N
MW396.58 g/mol
LogP4.84
Rot. Bonds6

About N-cyclohexyl-N-ethyl-3-[2-(4-methylpiperidin-1-yl)benzimidazol-1-yl]propanamide

N-cyclohexyl-N-ethyl-3-[2-(4-methylpiperidin-1-yl)benzimidazol-1-yl]propanamide (PubChem CID 129276738) has the molecular formula C24H36N4O and a molecular weight of 396.58 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-3-[2-(4-methylpiperidin-1-yl)benzimidazol-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-3-[2-(4-methylpiperidin-1-yl)benzimidazol-1-yl]propanamide
PubChem CID129276738
Molecular FormulaC24H36N4O
Molecular Weight396.58 g/mol
Exact Mass396.29
IUPAC NameN-cyclohexyl-N-ethyl-3-[2-(4-methylpiperidin-1-yl)benzimidazol-1-yl]propanamide
SMILESCCN(C(=O)CCn1c(N2CCC(C)CC2)nc2ccccc21)C1CCCCC1
InChIInChI=1S/C24H36N4O/c1-3-27(20-9-5-4-6-10-20)23(29)15-18-28-22-12-8-7-11-21(22)25-24(28)26-16-13-19(2)14-17-26/h7-8,11-12,19-20H,3-6,9-10,13-18H2,1-2H3
InChIKeyNFOJTZVWGVUUTC-UHFFFAOYSA-N
XLogP4.84
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.58
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Mizolastine
CID 65906
3-(1H-benzimidazol-1-yl)propanamide
CID 639428
PF-06284674
CID 71624854
N-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propanamide
CID 658262
1-(2,6-difluorobenzyl)-2-(2,6-difluorophenyl)-4-(N-methylacetamido)benzimidazole
CID 492673
4-(1-phenyl-1H-1,3-benzodiazol-5-yl)-1-[3-(piperidin-1-yl)propyl]-1,2-dihydropyridin-2-one
CID 5329407
5-(1-phenyl-1H-1,3-benzodiazol-5-yl)-1-[3-(piperidin-1-yl)propyl]-1,2-dihydropyridin-2-one
CID 5329408
4-(1-phenyl-1H-1,3-benzodiazol-5-yl)-1-[2-(piperidin-1-yl)ethyl]-1,2-dihydropyridin-2-one
CID 5329409
5-(1-phenyl-1H-1,3-benzodiazol-5-yl)-1-[2-(piperidin-1-yl)ethyl]-1,2-dihydropyridin-2-one
CID 5329410
4-(1-phenyl-1H-1,3-benzodiazol-5-yl)-1-[3-(piperidin-1-yl)propyl]-1,2-dihydropyrimidin-2-one
CID 5329411
N-Cyclopentyl-1-(1-isopropyl-5,6-dimethyl-1H-benzo[d]imidazol-2-yl)piperidine-4-carboxamide
CID 67033699
2-(1h-Benzimidazol-1-Ylmethyl)-4h-Pyrido[1,2-A]pyrimidin-4-One
CID 73350476

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-3-[2-(4-methylpiperidin-1-yl)benzimidazol-1-yl]propanamide?
The IUPAC name of N-cyclohexyl-N-ethyl-3-[2-(4-methylpiperidin-1-yl)benzimidazol-1-yl]propanamide (CID 129276738) is N-cyclohexyl-N-ethyl-3-[2-(4-methylpiperidin-1-yl)benzimidazol-1-yl]propanamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-3-[2-(4-methylpiperidin-1-yl)benzimidazol-1-yl]propanamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-3-[2-(4-methylpiperidin-1-yl)benzimidazol-1-yl]propanamide is CCN(C(=O)CCn1c(N2CCC(C)CC2)nc2ccccc21)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-3-[2-(4-methylpiperidin-1-yl)benzimidazol-1-yl]propanamide?
The InChIKey is NFOJTZVWGVUUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H36N4O/c1-3-27(20-9-5-4-6-10-20)23(29)15-18-28-22-12-8-7-11-21(22)25-24(28)26-16-13-19(2)14-17-26/h7-8,11-12,19-20H,3-6,9-10,13-18H2,1-2H3.
What are the key properties of N-cyclohexyl-N-ethyl-3-[2-(4-methylpiperidin-1-yl)benzimidazol-1-yl]propanamide?
N-cyclohexyl-N-ethyl-3-[2-(4-methylpiperidin-1-yl)benzimidazol-1-yl]propanamide has a molecular weight of 396.58 g/mol, XLogP of 4.84, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-3-[2-(4-methylpiperidin-1-yl)benzimidazol-1-yl]propanamide is sourced from PubChem (CID 129276738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).