N-(phenylmethyl)-4-(propanoylamino)-N-pyridin-2-yl-benzamide

Systemtic Name: N-(phenylmethyl)-4-(propanoylamino)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-4-(propanoylamino)-N-(2-pyridyl)benzamide CAS Name: 4-(1-oxopropylamino)-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-4-(propanoylamino)-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-4-propionamido-N-(2-pyridyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H21N3O2/c1-2-21(26)24-19-13-11-18(12-14-19)22(27)25(20-10-6-7-15-23-20)16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,24,26)