4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[6-methyl-2-(m-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=CC(=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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