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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[2-(1-azepanyl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=CC=C2N3CCCCCC3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=CC=C2N3CCCCCC3)C)C#N

InChI

InChI=1S/C23H28N4O2/c1-16-18(17(2)25-23(29)19(16)15-24)11-12-22(28)26-20-9-5-6-10-21(20)27-13-7-3-4-8-14-27/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3,(H,25,29)(H,26,28)