N-(3-chlorophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]acetamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN4O/c1-14-5-6-18-19(11-14)25-21(24-18)15-7-9-26(10-8-15)13-20(27)23-17-4-2-3-16(22)12-17/h2-6,11-12,15H,7-10,13H2,1H3,(H,23,27)(H,24,25)