N-[4-[[6-(4-methylpiperidin-1-yl)carbonyl-1H-benzimidazol-2-yl]methyl]phenyl]propanamide

Systemtic Name: N-[4-[[6-(4-methylpiperidin-1-yl)carbonyl-1H-benzimidazol-2-yl]methyl]phenyl]propanamide Openeye Name: N-[4-[[6-(4-methylpiperidine-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]propanamide CAS Name: N-[4-[[6-[(4-methyl-1-piperidinyl)-oxomethyl]-1H-benzimidazol-2-yl]methyl]phenyl]propanamide IUPAC Name: N-[4-[[6-(4-methylpiperidine-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]propanamide Traditional Name: N-[4-[[6-(4-methylpiperidine-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C24H28N4O2/c1-3-23(29)25-19-7-4-17(5-8-19)14-22-26-20-9-6-18(15-21(20)27-22)24(30)28-12-10-16(2)11-13-28/h4-9,15-16H,3,10-14H2,1-2H3,(H,25,29)(H,26,27)