1-cyclohexyl-N3-cyclopropyl-N5-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N3-cyclopropyl-N5-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-cyclopropyl-N5-[2-(4-methoxyphenyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-cyclopropyl-N5-[2-(4-methoxyphenyl)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-cyclopropyl-5-N-[2-(4-methoxyphenyl)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N-cyclopropyl-4-keto-N'-[2-(4-methoxyphenyl)ethyl]dinicotinamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC3)C4CCCCC4

InChI

InChI=1S/C25H31N3O4/c1-32-20-11-7-17(8-12-20)13-14-26-24(30)21-15-28(19-5-3-2-4-6-19)16-22(23(21)29)25(31)27-18-9-10-18/h7-8,11-12,15-16,18-19H,2-6,9-10,13-14H2,1H3,(H,26,30)(H,27,31)