2-(3-phenylpropanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(3-phenylpropanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(3-phenylpropanoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 2-[(1-oxo-3-phenylpropyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(3-phenylpropanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(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=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

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