1-cyclohexyl-N-[(1-methylbenzimidazol-2-yl)methyl]-4-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(1-methylbenzimidazol-2-yl)methyl]-4-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclohexyl-N-[(1-methylbenzimidazol-2-yl)methyl]-4-oxo-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclohexyl-N-[(1-methyl-2-benzimidazolyl)methyl]-4-oxo-5-[oxo(1-pyrrolidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclohexyl-N-[(1-methylbenzimidazol-2-yl)methyl]-4-oxo-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclohexyl-4-keto-N-[(1-methylbenzimidazol-2-yl)methyl]-5-(pyrrolidine-1-carbonyl)nicotinamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CN(C=C(C3=O)C(=O)N4CCCC4)C5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CN(C=C(C3=O)C(=O)N4CCCC4)C5CCCCC5

InChI

InChI=1S/C26H31N5O3/c1-29-22-12-6-5-11-21(22)28-23(29)15-27-25(33)19-16-31(18-9-3-2-4-10-18)17-20(24(19)32)26(34)30-13-7-8-14-30/h5-6,11-12,16-18H,2-4,7-10,13-15H2,1H3,(H,27,33)