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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N(CCOC)CC2=CC=CC=C2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N(CCOC)CC2=CC=CC=C2)C)C#N

InChI

InChI=1S/C21H25N3O3/c1-15-18(16(2)23-21(26)19(15)13-22)9-10-20(25)24(11-12-27-3)14-17-7-5-4-6-8-17/h4-8H,9-12,14H2,1-3H3,(H,23,26)