N-(2-aminophenyl)-4-[2-(2-pyridin-3-ylethanoylamino)ethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-(2-pyridin-3-ylethanoylamino)ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-[[2-(3-pyridyl)acetyl]amino]ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-[[1-oxo-2-(3-pyridinyl)ethyl]amino]ethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-[(2-pyridin-3-ylacetyl)amino]ethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-[[2-(3-pyridyl)acetyl]amino]ethyl]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)CCNC(=O)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CCNC(=O)CC3=CN=CC=C3

InChI

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