N-[4-[2-[(2-methyl-4-piperazin-1-yl-phenyl)amino]pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(2-methyl-4-piperazin-1-yl-phenyl)amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-methyl-4-piperazin-1-yl-anilino)pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[2-methyl-4-(1-piperazinyl)anilino]-4-pyrimidinyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-methyl-4-piperazin-1-ylanilino)pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(2-methyl-4-piperazino-anilino)pyrimidin-4-yl]phenyl]acetamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCNCC2)NC3=NC=CC(=N3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCNCC2)NC3=NC=CC(=N3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H26N6O/c1-16-15-20(29-13-11-24-12-14-29)7-8-21(16)27-23-25-10-9-22(28-23)18-3-5-19(6-4-18)26-17(2)30/h3-10,15,24H,11-14H2,1-2H3,(H,26,30)(H,25,27,28)