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

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-(3-chlorophenyl)acetamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O/c21-15-6-3-7-16(11-15)22-19(26)13-25-10-4-5-14(12-25)20-23-17-8-1-2-9-18(17)24-20/h1-3,6-9,11,14H,4-5,10,12-13H2,(H,22,26)(H,23,24)