4-chloranyl-N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethanoyl-6-methyl-2-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethanoyl-6-methyl-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: N-[5-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2-oxo-3-pyridyl]-4-chloro-benzamide CAS Name: N-[5-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2-oxo-3-pyridinyl]-4-chlorobenzamide IUPAC Name: N-[5-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2-oxopyridin-3-yl]-4-chlorobenzamide Traditional Name: N-(5-acetyl-1-homoveratryl-2-keto-6-methyl-3-pyridyl)-4-chloro-benzamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1CCC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1CCC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C25H25ClN2O5/c1-15-20(16(2)29)14-21(27-24(30)18-6-8-19(26)9-7-18)25(31)28(15)12-11-17-5-10-22(32-3)23(13-17)33-4/h5-10,13-14H,11-12H2,1-4H3,(H,27,30)