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

Systemtic Name: N-(2-aminophenyl)-4-(4-pyridin-3-ylbutanoylamino)benzamide Openeye Name: N-(2-aminophenyl)-4-[4-(3-pyridyl)butanoylamino]benzamide CAS Name: N-(2-aminophenyl)-4-[[1-oxo-4-(3-pyridinyl)butyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-(4-pyridin-3-ylbutanoylamino)benzamide Traditional Name: N-(2-aminophenyl)-4-[4-(3-pyridyl)butanoylamino]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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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)CCCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CN=CC=C3

InChI

InChI=1S/C22H22N4O2/c23-19-7-1-2-8-20(19)26-22(28)17-10-12-18(13-11-17)25-21(27)9-3-5-16-6-4-14-24-15-16/h1-2,4,6-8,10-15H,3,5,9,23H2,(H,25,27)(H,26,28)