1-(cyclohexylmethyl)-N3-cyclopropyl-N5-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-N5-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-N5-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-N5-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-3-N-cyclopropyl-5-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N-cyclopropyl-4-keto-N'-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]dinicotinamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)CC5CCCCC5

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)CC5CCCCC5

InChI

InChI=1S/C27H33N5O3/c1-17-6-5-9-22-24(17)31-23(30-22)12-13-28-26(34)20-15-32(14-18-7-3-2-4-8-18)16-21(25(20)33)27(35)29-19-10-11-19/h5-6,9,15-16,18-19H,2-4,7-8,10-14H2,1H3,(H,28,34)(H,29,35)(H,30,31)