4-(3-phenylpropanoylamino)-N-pyridin-3-yl-benzamide

Systemtic Name: 4-(3-phenylpropanoylamino)-N-pyridin-3-yl-benzamide Openeye Name: 4-(3-phenylpropanoylamino)-N-(3-pyridyl)benzamide CAS Name: 4-[(1-oxo-3-phenylpropyl)amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-(3-phenylpropanoylamino)-N-pyridin-3-ylbenzamide Traditional Name: 4-(hydrocinnamoylamino)-N-(3-pyridyl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c25-20(13-8-16-5-2-1-3-6-16)23-18-11-9-17(10-12-18)21(26)24-19-7-4-14-22-15-19/h1-7,9-12,14-15H,8,13H2,(H,23,25)(H,24,26)