4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[6-methyl-2-(4-methylphenyl)-4-pyrimidinyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-phenyl-piperazine-1-carboxamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C23H25N5O/c1-17-8-10-19(11-9-17)22-24-18(2)16-21(26-22)27-12-14-28(15-13-27)23(29)25-20-6-4-3-5-7-20/h3-11,16H,12-15H2,1-2H3,(H,25,29)