N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]-2-(3,4,5-trimethylpyridin-2-yl)cyclopentan-1-amine

Systemtic Name: N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]-2-(3,4,5-trimethylpyridin-2-yl)cyclopentan-1-amine Openeye Name: N-[[5-(o-tolyl)-2-pyridyl]methyl]-2-(3,4,5-trimethyl-2-pyridyl)cyclopentanamine CAS Name: N-[[5-(2-methylphenyl)-2-pyridinyl]methyl]-2-(3,4,5-trimethyl-2-pyridinyl)-1-cyclopentanamine IUPAC Name: N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]-2-(3,4,5-trimethylpyridin-2-yl)cyclopentan-1-amine Traditional Name: [5-(o-tolyl)-2-pyridyl]methyl-[2-(3,4,5-trimethyl-2-pyridyl)cyclopentyl]amine Formula: C26H31N3 MolecularWeight: 385.54444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(C=C2)CNC3CCCC3C4=NC=C(C(=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(C=C2)CNC3CCCC3C4=NC=C(C(=C4C)C)C

InChI

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