3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(3-phenylmethoxypropyl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(3-phenylmethoxypropyl)propanamide Openeye Name: N-(3-benzyloxypropyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(3-phenylmethoxypropyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(3-phenylmethoxypropyl)propanamide Traditional Name: N-(3-benzoxypropyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCCCOCC2=CC=CC=C2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCCCOCC2=CC=CC=C2)C)C#N

InChI

InChI=1S/C21H25N3O3/c1-15-18(16(2)24-21(26)19(15)13-22)9-10-20(25)23-11-6-12-27-14-17-7-4-3-5-8-17/h3-5,7-8H,6,9-12,14H2,1-2H3,(H,23,25)(H,24,26)