2-(2-phenylethanoyl)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 2-(2-phenylethanoyl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 2-(2-phenylacetyl)-N-(4-pyridylmethyl)benzamide CAS Name: 2-(1-oxo-2-phenylethyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 2-(2-phenylacetyl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 2-(2-phenylacetyl)-N-(4-pyridylmethyl)benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C21H18N2O2/c24-20(14-16-6-2-1-3-7-16)18-8-4-5-9-19(18)21(25)23-15-17-10-12-22-13-11-17/h1-13H,14-15H2,(H,23,25)