N-[5-(2-phenylethanoylamino)pyridin-2-yl]benzamide

Systemtic Name: N-[5-(2-phenylethanoylamino)pyridin-2-yl]benzamide Openeye Name: N-[5-[(2-phenylacetyl)amino]-2-pyridyl]benzamide CAS Name: N-[5-[(1-oxo-2-phenylethyl)amino]-2-pyridinyl]benzamide IUPAC Name: N-[5-[(2-phenylacetyl)amino]pyridin-2-yl]benzamide Traditional Name: N-[5-[(2-phenylacetyl)amino]-2-pyridyl]benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c24-19(13-15-7-3-1-4-8-15)22-17-11-12-18(21-14-17)23-20(25)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,22,24)(H,21,23,25)