N-(2-aminophenyl)-4-[2-[methyl(pyridin-3-ylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-[methyl(pyridin-3-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-[methyl(3-pyridylmethyl)amino]acetyl]amino]benzamide CAS Name: N-(2-aminophenyl)-4-[[2-[methyl(3-pyridinylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-[methyl(pyridin-3-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-[methyl(3-pyridylmethyl)amino]acetyl]amino]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CN(CC1=CN=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H23N5O2/c1-27(14-16-5-4-12-24-13-16)15-21(28)25-18-10-8-17(9-11-18)22(29)26-20-7-3-2-6-19(20)23/h2-13H,14-15,23H2,1H3,(H,25,28)(H,26,29)