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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC2CCCN(C2)CCC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC2CCCN(C2)CCC3=CC=CC=C3OC

InChI

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