N-(3-chlorophenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[5-isopropyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[5-isopropyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C26H30ClN5O MolecularWeight: 464.0023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN5O/c1-17(2)23-19(4)28-24(20-8-5-7-18(3)15-20)30-25(23)31-11-13-32(14-12-31)26(33)29-22-10-6-9-21(27)16-22/h5-10,15-17H,11-14H2,1-4H3,(H,29,33)