4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-N-(3,4-dimethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-N-(3,4-dimethylphenyl)piperazine-1-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2,6-dimethyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: 4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-N-(3,4-dimethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-N-(3,4-dimethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[2,6-dimethyl-5-(4-methylbenzyl)pyrimidin-4-yl]-N-(3,4-dimethylphenyl)piperazine-1-carboxamide Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)NC4=CC(=C(C=C4)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)NC4=CC(=C(C=C4)C)C)C)C

InChI

InChI=1S/C27H33N5O/c1-18-6-9-23(10-7-18)17-25-21(4)28-22(5)29-26(25)31-12-14-32(15-13-31)27(33)30-24-11-8-19(2)20(3)16-24/h6-11,16H,12-15,17H2,1-5H3,(H,30,33)