2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-phenyl-acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O/c25-19(21-16-8-2-1-3-9-16)14-24-12-6-7-15(13-24)20-22-17-10-4-5-11-18(17)23-20/h1-5,8-11,15H,6-7,12-14H2,(H,21,25)(H,22,23)