N3-(cyclohexylmethyl)-N5-[2-(1-methylbenzimidazol-2-yl)ethyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-(cyclohexylmethyl)-N5-[2-(1-methylbenzimidazol-2-yl)ethyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-(cyclohexylmethyl)-1-isopropyl-N5-[2-(1-methylbenzimidazol-2-yl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(cyclohexylmethyl)-N5-[2-(1-methyl-2-benzimidazolyl)ethyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(cyclohexylmethyl)-5-N-[2-(1-methylbenzimidazol-2-yl)ethyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-(cyclohexylmethyl)-1-isopropyl-4-keto-N'-[2-(1-methylbenzimidazol-2-yl)ethyl]dinicotinamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2CCCCC2)C(=O)NCCC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2CCCCC2)C(=O)NCCC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C27H35N5O3/c1-18(2)32-16-20(25(33)21(17-32)27(35)29-15-19-9-5-4-6-10-19)26(34)28-14-13-24-30-22-11-7-8-12-23(22)31(24)3/h7-8,11-12,16-19H,4-6,9-10,13-15H2,1-3H3,(H,28,34)(H,29,35)