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

Systemtic Name: 4-(2-phenylethanoylamino)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-(4-pyridylmethyl)benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-(4-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=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3

InChI

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