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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-[(4-methylpiperidino)methyl]benzyl]propionamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C(C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C(C)N3C=NC4=CC=CC=C43

InChI

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