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

Systemtic Name: 4-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(2-methylpyrimidin-4-yl)anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[3-(2-methyl-4-pyrimidinyl)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(2-methylpyrimidin-4-yl)anilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(2-methylpyrimidin-4-yl)anilino]acetyl]amino]benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H19N5O2/c1-13-22-10-9-18(24-13)15-3-2-4-17(11-15)23-12-19(26)25-16-7-5-14(6-8-16)20(21)27/h2-11,23H,12H2,1H3,(H2,21,27)(H,25,26)