1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-methanamine

Systemtic Name: 1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-methanamine Openeye Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-[(3-methoxyphenyl)methyl]-N-methyl-methanamine CAS Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-N-[(3-methoxyphenyl)methyl]-N-methylmethanamine IUPAC Name: 1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-[(3-methoxyphenyl)methyl]-N-methylmethanamine Traditional Name: m-anisyl-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-methyl-amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H34N2O2/c1-25(19-22-5-4-6-24(17-22)28-3)18-21-12-15-26(16-13-21)14-11-20-7-9-23(27-2)10-8-20/h4-10,17,21H,11-16,18-19H2,1-3H3