2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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