4-methoxy-N-phenyl-2-(2-pyridin-2-ylethanoyl)benzamide hydrochloride

Systemtic Name: 4-methoxy-N-phenyl-2-(2-pyridin-2-ylethanoyl)benzamide hydrochloride Openeye Name: 4-methoxy-N-phenyl-2-[2-(2-pyridyl)acetyl]benzamide hydrochloride CAS Name: 4-methoxy-2-[1-oxo-2-(2-pyridinyl)ethyl]-N-phenylbenzamide hydrochloride IUPAC Name: 4-methoxy-N-phenyl-2-(2-pyridin-2-ylacetyl)benzamide hydrochloride Traditional Name: 4-methoxy-N-phenyl-2-[2-(2-pyridyl)acetyl]benzamide hydrochloride Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2)C(=O)CC3=CC=CC=N3.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2)C(=O)CC3=CC=CC=N3.Cl

InChI

InChI=1S/C21H18N2O3.ClH/c1-26-17-10-11-18(21(25)23-15-7-3-2-4-8-15)19(14-17)20(24)13-16-9-5-6-12-22-16;/h2-12,14H,13H2,1H3,(H,23,25);1H