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

Systemtic Name: 4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H21N3O2/c21-20(25)17-6-8-18(9-7-17)22-19(24)14-23-12-10-16(11-13-23)15-4-2-1-3-5-15/h1-10H,11-14H2,(H2,21,25)(H,22,24)