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

Systemtic Name: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]benzamide Openeye Name: 4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzamide CAS Name: 4-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]benzamide IUPAC Name: 4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzamide Traditional Name: 4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c20-18(22)16-6-8-17(9-7-16)19(23)21-12-10-15(11-13-21)14-4-2-1-3-5-14/h1-10H,11-13H2,(H2,20,22)