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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)NC4=C(C=CC=C4C)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)NC4=C(C=CC=C4C)C)C)C

InChI

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