1-(3-cyanophenyl)-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-6-methyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(3-cyanophenyl)-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-6-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-6-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-keto-6-methyl-nicotinamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3CCC=CO3

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3CCC=CO3

InChI

InChI=1S/C20H19N3O3/c1-14-8-9-18(19(24)22-13-17-7-2-3-10-26-17)20(25)23(14)16-6-4-5-15(11-16)12-21/h3-6,8-11,17H,2,7,13H2,1H3,(H,22,24)