2-(benzimidazol-1-yl)-N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[2-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[[2-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-[(3-methylpiperidino)methyl]benzyl]propionamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)C(C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)C(C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O/c1-18-8-7-13-27(15-18)16-21-10-4-3-9-20(21)14-25-24(29)19(2)28-17-26-22-11-5-6-12-23(22)28/h3-6,9-12,17-19H,7-8,13-16H2,1-2H3,(H,25,29)