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

Systemtic Name: N-methyl-4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-22-21(26)18-7-9-19(10-8-18)23-20(25)15-24-13-11-17(12-14-24)16-5-3-2-4-6-16/h2-11H,12-15H2,1H3,(H,22,26)(H,23,25)