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

Systemtic Name: 4-methoxy-N-[5-(2-phenylethanoylamino)pyridin-2-yl]benzamide Openeye Name: 4-methoxy-N-[5-[(2-phenylacetyl)amino]-2-pyridyl]benzamide CAS Name: 4-methoxy-N-[5-[(1-oxo-2-phenylethyl)amino]-2-pyridinyl]benzamide IUPAC Name: 4-methoxy-N-[5-[(2-phenylacetyl)amino]pyridin-2-yl]benzamide Traditional Name: 4-methoxy-N-[5-[(2-phenylacetyl)amino]-2-pyridyl]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-27-18-10-7-16(8-11-18)21(26)24-19-12-9-17(14-22-19)23-20(25)13-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,23,25)(H,22,24,26)