N-ethyl-3-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[3-(2-methylpyrimidin-4-yl)anilino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[3-(2-methyl-4-pyrimidinyl)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[3-(2-methylpyrimidin-4-yl)anilino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[3-(2-methylpyrimidin-4-yl)anilino]acetyl]amino]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC(=C2)C3=NC(=NC=C3)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC(=C2)C3=NC(=NC=C3)C

InChI

InChI=1S/C22H23N5O2/c1-3-23-22(29)17-7-5-9-19(13-17)27-21(28)14-25-18-8-4-6-16(12-18)20-10-11-24-15(2)26-20/h4-13,25H,3,14H2,1-2H3,(H,23,29)(H,27,28)