3-[[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]amino]-N-(2-propan-2-ylphenyl)benzamide

Systemtic Name: 3-[[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]amino]-N-(2-propan-2-ylphenyl)benzamide Openeye Name: N-(2-isopropylphenyl)-3-[[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]amino]benzamide CAS Name: 3-[[2-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]amino]-N-(2-propan-2-ylphenyl)benzamide IUPAC Name: 3-[[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]amino]-N-(2-propan-2-ylphenyl)benzamide Traditional Name: N-o-cumenyl-3-[[2-(4-phenylpiperazino)pyrimidin-4-yl]amino]benzamide Formula: C30H32N6O MolecularWeight: 492.61468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC3=NC(=NC=C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC3=NC(=NC=C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N6O/c1-22(2)26-13-6-7-14-27(26)33-29(37)23-9-8-10-24(21-23)32-28-15-16-31-30(34-28)36-19-17-35(18-20-36)25-11-4-3-5-12-25/h3-16,21-22H,17-20H2,1-2H3,(H,33,37)(H,31,32,34)