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

Systemtic Name: N-(3-phenylpropyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Openeye Name: N-(3-phenylpropyl)-4-[3-(propanoylamino)-2-pyridyl]benzamide CAS Name: 4-[3-(1-oxopropylamino)-2-pyridinyl]-N-(3-phenylpropyl)benzamide IUPAC Name: N-(3-phenylpropyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Traditional Name: N-(3-phenylpropyl)-4-(3-propionamido-2-pyridyl)benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-2-22(28)27-21-11-7-16-25-23(21)19-12-14-20(15-13-19)24(29)26-17-6-10-18-8-4-3-5-9-18/h3-5,7-9,11-16H,2,6,10,17H2,1H3,(H,26,29)(H,27,28)