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

Systemtic Name: N-(4-cyclohexylphenyl)-N-methyl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-N-methyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(4-cyclohexylphenyl)-N-methyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-N-methyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-methyl-acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2CCCCC2)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN(C1=CC=C(C=C1)C2CCCCC2)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H34N4O2/c1-29(22-13-11-21(12-14-22)20-7-3-2-4-8-20)26(32)19-30-17-15-23(16-18-30)31-25-10-6-5-9-24(25)28-27(31)33/h5-6,9-14,20,23H,2-4,7-8,15-19H2,1H3,(H,28,33)