1-methyl-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)piperidin-4-amine

Systemtic Name: 1-methyl-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)piperidin-4-amine Openeye Name: 1-methyl-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-(3-pyridylmethyl)piperidin-4-amine CAS Name: 1-methyl-N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-N-(3-pyridinylmethyl)-4-piperidinamine IUPAC Name: 1-methyl-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)piperidin-4-amine Traditional Name: [1-(2-methylbenzyl)-4-piperidyl]methyl-(1-methyl-4-piperidyl)-(3-pyridylmethyl)amine Formula: C26H38N4 MolecularWeight: 406.60672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)C4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)C4CCN(CC4)C

InChI

InChI=1S/C26H38N4/c1-22-6-3-4-8-25(22)21-29-16-9-23(10-17-29)19-30(20-24-7-5-13-27-18-24)26-11-14-28(2)15-12-26/h3-8,13,18,23,26H,9-12,14-17,19-21H2,1-2H3