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

Systemtic Name: 4-(3-phenylpropanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(3-phenylpropanoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(1-oxo-3-phenylpropyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(3-phenylpropanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(hydrocinnamoylamino)-N-(3-pyridylmethyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O2/c26-21(13-8-17-5-2-1-3-6-17)25-20-11-9-19(10-12-20)22(27)24-16-18-7-4-14-23-15-18/h1-7,9-12,14-15H,8,13,16H2,(H,24,27)(H,25,26)