2-(benzimidazol-1-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-methyl-N-(2-piperidinobenzyl)propionamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1N2CCCCC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1N2CCCCC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O/c1-18(27-17-24-20-11-5-7-13-22(20)27)23(28)25(2)16-19-10-4-6-12-21(19)26-14-8-3-9-15-26/h4-7,10-13,17-18H,3,8-9,14-16H2,1-2H3