N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5CCCCC5)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5CCCCC5)C

InChI

InChI=1S/C27H34N6O2/c1-18-19(2)32(20-8-4-3-5-9-20)26(22(18)16-28)30-25(34)17-31-14-12-21(13-15-31)33-24-11-7-6-10-23(24)29-27(33)35/h6-7,10-11,20-21H,3-5,8-9,12-15,17H2,1-2H3,(H,29,35)(H,30,34)