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

Systemtic Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-N-phenyl-acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c1-17-23-20-9-5-6-10-21(20)26(17)15-18-11-13-25(14-12-18)16-22(27)24-19-7-3-2-4-8-19/h2-10,18H,11-16H2,1H3,(H,24,27)