N-(2-aminophenyl)-4-[[2-[(1-methyl-2H-pyridin-5-yl)oxy]ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[2-[(1-methyl-2H-pyridin-5-yl)oxy]ethanoylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[2-[(1-methyl-2H-pyridin-5-yl)oxy]acetyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[2-[(1-methyl-2H-pyridin-5-yl)oxy]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[2-[(1-methyl-2H-pyridin-5-yl)oxy]acetyl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[2-[(1-methyl-2H-pyridin-5-yl)oxy]acetyl]amino]methyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CN1CC=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H24N4O3/c1-26-12-4-5-18(14-26)29-15-21(27)24-13-16-8-10-17(11-9-16)22(28)25-20-7-3-2-6-19(20)23/h2-11,14H,12-13,15,23H2,1H3,(H,24,27)(H,25,28)