1-[(2-methylphenyl)-(4-methylphenyl)methyl]-N-[(6-methylpyridin-2-yl)methyl]piperidin-4-amine

Systemtic Name: 1-[(2-methylphenyl)-(4-methylphenyl)methyl]-N-[(6-methylpyridin-2-yl)methyl]piperidin-4-amine Openeye Name: N-[(6-methyl-2-pyridyl)methyl]-1-[o-tolyl(p-tolyl)methyl]piperidin-4-amine CAS Name: 1-[(2-methylphenyl)-(4-methylphenyl)methyl]-N-[(6-methyl-2-pyridinyl)methyl]-4-piperidinamine IUPAC Name: 1-[(2-methylphenyl)-(4-methylphenyl)methyl]-N-[(6-methylpyridin-2-yl)methyl]piperidin-4-amine Traditional Name: (6-methyl-2-pyridyl)methyl-[1-[o-tolyl(p-tolyl)methyl]-4-piperidyl]amine Formula: C27H33N3 MolecularWeight: 399.57102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2C)N3CCC(CC3)NCC4=CC=CC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2C)N3CCC(CC3)NCC4=CC=CC(=N4)C

InChI

InChI=1S/C27H33N3/c1-20-11-13-23(14-12-20)27(26-10-5-4-7-21(26)2)30-17-15-24(16-18-30)28-19-25-9-6-8-22(3)29-25/h4-14,24,27-28H,15-19H2,1-3H3