3,5-dimethoxy-N-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,5-dimethoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCC(=CC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCC(=CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-27-19-12-18(13-20(14-19)28-2)22(26)23-15-21(25)24-10-8-17(9-11-24)16-6-4-3-5-7-16/h3-8,12-14H,9-11,15H2,1-2H3,(H,23,26)