N-(5-chloranyl-2-methyl-phenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidino]acetamide Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C(=C4)C)C

InChI

InChI=1S/C23H27ClN4O/c1-14-4-5-18(24)12-19(14)25-22(29)13-28-8-6-17(7-9-28)23-26-20-10-15(2)16(3)11-21(20)27-23/h4-5,10-12,17H,6-9,13H2,1-3H3,(H,25,29)(H,26,27)