N-(4-methylpyridin-2-yl)-3-(2-phenylbutanoylamino)benzamide

Systemtic Name: N-(4-methylpyridin-2-yl)-3-(2-phenylbutanoylamino)benzamide Openeye Name: N-(4-methyl-2-pyridyl)-3-(2-phenylbutanoylamino)benzamide CAS Name: N-(4-methyl-2-pyridinyl)-3-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: N-(4-methylpyridin-2-yl)-3-(2-phenylbutanoylamino)benzamide Traditional Name: N-(4-methyl-2-pyridyl)-3-(2-phenylbutanoylamino)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CC(=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CC(=C3)C

InChI

InChI=1S/C23H23N3O2/c1-3-20(17-8-5-4-6-9-17)23(28)25-19-11-7-10-18(15-19)22(27)26-21-14-16(2)12-13-24-21/h4-15,20H,3H2,1-2H3,(H,25,28)(H,24,26,27)