N-(2-aminophenyl)-4-(3-pyridin-3-ylpropanoylamino)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(3-pyridin-3-ylpropanoylamino)benzamide Openeye Name: N-(2-aminophenyl)-4-[3-(3-pyridyl)propanoylamino]benzamide CAS Name: N-(2-aminophenyl)-4-[[1-oxo-3-(3-pyridinyl)propyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-(3-pyridin-3-ylpropanoylamino)benzamide Traditional Name: N-(2-aminophenyl)-4-[3-(3-pyridyl)propanoylamino]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C21H20N4O2/c22-18-5-1-2-6-19(18)25-21(27)16-8-10-17(11-9-16)24-20(26)12-7-15-4-3-13-23-14-15/h1-6,8-11,13-14H,7,12,22H2,(H,24,26)(H,25,27)