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

Systemtic Name: N-methyl-4-[[methyl-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-24-23(28)21-10-8-18(9-11-21)16-25(2)17-22(27)26-14-12-20(13-15-26)19-6-4-3-5-7-19/h3-12H,13-17H2,1-2H3,(H,24,28)