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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H29ClN4O2/c1-16(2)23(17-7-9-18(25)10-8-17)27-22(30)15-28-13-11-19(12-14-28)29-21-6-4-3-5-20(21)26-24(29)31/h3-10,16,19,23H,11-15H2,1-2H3,(H,26,31)(H,27,30)