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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl)C

InChI

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