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

Systemtic Name: 4-(2-phenylethanoylamino)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-(2-pyridylmethyl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H19N3O2/c25-20(14-16-6-2-1-3-7-16)24-18-11-9-17(10-12-18)21(26)23-15-19-8-4-5-13-22-19/h1-13H,14-15H2,(H,23,26)(H,24,25)