1-(3-cyanophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(3-cyanophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-N-[2-(1-cyclohexenyl)ethyl]-6-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-keto-6-methyl-nicotinamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H23N3O2/c1-16-10-11-20(21(26)24-13-12-17-6-3-2-4-7-17)22(27)25(16)19-9-5-8-18(14-19)15-23/h5-6,8-11,14H,2-4,7,12-13H2,1H3,(H,24,26)