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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)OC3=CN=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)OC3=CN=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-15(29-18-5-4-12-24-14-18)21(27)25-13-16-8-10-17(11-9-16)22(28)26-20-7-3-2-6-19(20)23/h2-12,14-15H,13,23H2,1H3,(H,25,27)(H,26,28)