N-(4-phenylbutan-2-yl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide

Systemtic Name: N-(4-phenylbutan-2-yl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-[3-(propanoylamino)-2-pyridyl]benzamide CAS Name: 4-[3-(1-oxopropylamino)-2-pyridinyl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-(3-propionamido-2-pyridyl)benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-3-23(29)28-22-10-7-17-26-24(22)20-13-15-21(16-14-20)25(30)27-18(2)11-12-19-8-5-4-6-9-19/h4-10,13-18H,3,11-12H2,1-2H3,(H,27,30)(H,28,29)