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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)(C)C)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)(C)C)C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O3/c1-18(19-11-7-5-8-12-19)15-27-24(31)21-16-29(20-13-9-6-10-14-20)17-22(23(21)30)25(32)28-26(2,3)4/h5,7-8,11-12,16-18,20H,6,9-10,13-15H2,1-4H3,(H,27,31)(H,28,32)