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

Systemtic Name: N-(phenylmethyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Openeye Name: N-benzyl-4-[3-(propanoylamino)-2-pyridyl]benzamide CAS Name: 4-[3-(1-oxopropylamino)-2-pyridinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[3-(propanoylamino)pyridin-2-yl]benzamide Traditional Name: N-benzyl-4-(3-propionamido-2-pyridyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

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