N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-3-(2-pyrimidylamino)benzamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4)C

InChI

InChI=1S/C24H28N6O/c1-3-29-12-14-30(15-13-29)22-9-8-21(16-18(22)2)27-23(31)19-6-4-7-20(17-19)28-24-25-10-5-11-26-24/h4-11,16-17H,3,12-15H2,1-2H3,(H,27,31)(H,25,26,28)