N-[(3-acetamidophenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(3-acetamidobenzyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC(=CC=C2)NC(=O)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC(=CC=C2)NC(=O)C)C)C#N

InChI

InChI=1S/C20H22N4O3/c1-12-17(13(2)23-20(27)18(12)10-21)7-8-19(26)22-11-15-5-4-6-16(9-15)24-14(3)25/h4-6,9H,7-8,11H2,1-3H3,(H,22,26)(H,23,27)(H,24,25)