1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxidanylidene-N5-(2-phenylpropyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxidanylidene-N5-(2-phenylpropyl)pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxo-N5-(2-phenylpropyl)pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxo-N5-(2-phenylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-3-N,3-N-dimethyl-4-oxo-5-N-(2-phenylpropyl)pyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-4-keto-N,N-dimethyl-N'-(2-phenylpropyl)dinicotinamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)C)CC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)C)CC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-18(20-12-8-5-9-13-20)14-26-24(30)21-16-28(15-19-10-6-4-7-11-19)17-22(23(21)29)25(31)27(2)3/h5,8-9,12-13,16-19H,4,6-7,10-11,14-15H2,1-3H3,(H,26,30)