N-(2-aminophenyl)-4-[(3-pyridin-3-yloxypropanoylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3-pyridin-3-yloxypropanoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[3-(3-pyridyloxy)propanoylamino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[1-oxo-3-(3-pyridinyloxy)propyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-pyridin-3-yloxypropanoylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[3-(3-pyridyloxy)propanoylamino]methyl]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)CCOC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)CCOC3=CN=CC=C3

InChI

InChI=1S/C22H22N4O3/c23-19-5-1-2-6-20(19)26-22(28)17-9-7-16(8-10-17)14-25-21(27)11-13-29-18-4-3-12-24-15-18/h1-10,12,15H,11,13-14,23H2,(H,25,27)(H,26,28)