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

Systemtic Name: N-[4-methyl-5-(2-phenylethanoylamino)pyridin-2-yl]benzamide Openeye Name: N-[4-methyl-5-[(2-phenylacetyl)amino]-2-pyridyl]benzamide CAS Name: N-[4-methyl-5-[(1-oxo-2-phenylethyl)amino]-2-pyridinyl]benzamide IUPAC Name: N-[4-methyl-5-[(2-phenylacetyl)amino]pyridin-2-yl]benzamide Traditional Name: N-[4-methyl-5-[(2-phenylacetyl)amino]-2-pyridyl]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1NC(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1NC(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-15-12-19(24-21(26)17-10-6-3-7-11-17)22-14-18(15)23-20(25)13-16-8-4-2-5-9-16/h2-12,14H,13H2,1H3,(H,23,25)(H,22,24,26)