2-(2-phenylethanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(2-phenylethanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(2-phenylacetyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(2-phenylacetyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[(2-phenylacetyl)amino]-N-(3-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=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

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