N3-cyclohexyl-1-(2-methylpropyl)-4-oxidanylidene-N5-(2-phenylpropyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclohexyl-1-(2-methylpropyl)-4-oxidanylidene-N5-(2-phenylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cyclohexyl-1-isobutyl-4-oxo-N5-(2-phenylpropyl)pyridine-3,5-dicarboxamide CAS Name: N3-cyclohexyl-1-(2-methylpropyl)-4-oxo-N5-(2-phenylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclohexyl-1-(2-methylpropyl)-4-oxo-5-N-(2-phenylpropyl)pyridine-3,5-dicarboxamide Traditional Name: N-cyclohexyl-1-isobutyl-4-keto-N'-(2-phenylpropyl)dinicotinamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC2CCCCC2)C(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC2CCCCC2)C(=O)NCC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O3/c1-18(2)15-29-16-22(25(31)27-14-19(3)20-10-6-4-7-11-20)24(30)23(17-29)26(32)28-21-12-8-5-9-13-21/h4,6-7,10-11,16-19,21H,5,8-9,12-15H2,1-3H3,(H,27,31)(H,28,32)