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

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

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

Isomeric SMILES

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

InChI

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