N-(3-chlorophenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidino]acetamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN4O/c1-14-10-19-20(11-15(14)2)26-22(25-19)16-6-8-27(9-7-16)13-21(28)24-18-5-3-4-17(23)12-18/h3-5,10-12,16H,6-9,13H2,1-2H3,(H,24,28)(H,25,26)