N-methyl-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-phenylacetamide Traditional Name: N-methyl-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-N-phenyl-acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-18-24-21-10-6-7-11-22(21)27(18)16-19-12-14-26(15-13-19)17-23(28)25(2)20-8-4-3-5-9-20/h3-11,19H,12-17H2,1-2H3