N3-[2-(cyclohexen-1-yl)ethyl]-N5-methyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[2-(cyclohexen-1-yl)ethyl]-N5-methyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide Openeye Name: N3-[2-(cyclohexen-1-yl)ethyl]-N5-methyl-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N3-[2-(1-cyclohexenyl)ethyl]-N5-methyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[2-(cyclohexen-1-yl)ethyl]-5-N-methyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-N'-methyl-1-phenethyl-dinicotinamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CCCCC2)CCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CCCCC2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-25-23(29)20-16-27(15-13-19-10-6-3-7-11-19)17-21(22(20)28)24(30)26-14-12-18-8-4-2-5-9-18/h3,6-8,10-11,16-17H,2,4-5,9,12-15H2,1H3,(H,25,29)(H,26,30)