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

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide IUPAC Name: 3-methyl-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-methyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-16-6-5-9-19(14-16)21(25)22-15-20(24)23-12-10-18(11-13-23)17-7-3-2-4-8-17/h2-10,14H,11-13,15H2,1H3,(H,22,25)