N-[2-(4-methylpiperazin-1-yl)ethyl]-3-[(4-phenylpyrimidin-2-yl)amino]benzamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-3-[(4-phenylpyrimidin-2-yl)amino]benzamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-3-[(4-phenylpyrimidin-2-yl)amino]benzamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-3-[(4-phenyl-2-pyrimidinyl)amino]benzamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-3-[(4-phenylpyrimidin-2-yl)amino]benzamide Traditional Name: N-[2-(4-methylpiperazino)ethyl]-3-[(4-phenylpyrimidin-2-yl)amino]benzamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C2=CC(=CC=C2)NC3=NC=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)C2=CC(=CC=C2)NC3=NC=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N6O/c1-29-14-16-30(17-15-29)13-12-25-23(31)20-8-5-9-21(18-20)27-24-26-11-10-22(28-24)19-6-3-2-4-7-19/h2-11,18H,12-17H2,1H3,(H,25,31)(H,26,27,28)