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

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-methanamine Openeye Name: N-[(3-ethoxyphenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-methyl-methanamine CAS Name: N-[(3-ethoxyphenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-N-methylmethanamine IUPAC Name: N-[(3-ethoxyphenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methylmethanamine Traditional Name: (3-ethoxybenzyl)-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-methyl-amine Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN(C)CC2CCN(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)CN(C)CC2CCN(CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H36N2O2/c1-4-29-25-7-5-6-23(18-25)20-26(2)19-22-13-16-27(17-14-22)15-12-21-8-10-24(28-3)11-9-21/h5-11,18,22H,4,12-17,19-20H2,1-3H3