2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]-N-(p-tolylmethyl)ethanamine CAS Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 2-methoxyethyl-(4-methylbenzyl)-[(1-o-anisyl-4-piperidyl)methyl]amine Formula: C25H36N2O2 MolecularWeight: 396.56554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCOC)CC2CCN(CC2)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCOC)CC2CCN(CC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C25H36N2O2/c1-21-8-10-22(11-9-21)18-27(16-17-28-2)19-23-12-14-26(15-13-23)20-24-6-4-5-7-25(24)29-3/h4-11,23H,12-20H2,1-3H3