5-(2-methylphenyl)-N-[[2-(2,4,5-trimethylphenyl)cyclopentyl]methyl]pyrimidin-2-amine

Systemtic Name: 5-(2-methylphenyl)-N-[[2-(2,4,5-trimethylphenyl)cyclopentyl]methyl]pyrimidin-2-amine Openeye Name: 5-(o-tolyl)-N-[[2-(2,4,5-trimethylphenyl)cyclopentyl]methyl]pyrimidin-2-amine CAS Name: 5-(2-methylphenyl)-N-[[2-(2,4,5-trimethylphenyl)cyclopentyl]methyl]-2-pyrimidinamine IUPAC Name: 5-(2-methylphenyl)-N-[[2-(2,4,5-trimethylphenyl)cyclopentyl]methyl]pyrimidin-2-amine Traditional Name: [5-(o-tolyl)pyrimidin-2-yl]-[[2-(2,4,5-trimethylphenyl)cyclopentyl]methyl]amine Formula: C26H31N3 MolecularWeight: 385.54444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2)NCC3CCCC3C4=CC(=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2)NCC3CCCC3C4=CC(=C(C=C4C)C)C

InChI

InChI=1S/C26H31N3/c1-17-8-5-6-10-23(17)22-15-28-26(29-16-22)27-14-21-9-7-11-24(21)25-13-19(3)18(2)12-20(25)4/h5-6,8,10,12-13,15-16,21,24H,7,9,11,14H2,1-4H3,(H,27,28,29)