N-(1H-indol-3-ylmethyl)-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]ethanamine Traditional Name: 1H-indol-3-ylmethyl-(2-methoxyethyl)-[(1-o-anisyl-4-piperidyl)methyl]amine Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H35N3O2/c1-30-16-15-29(20-23-17-27-25-9-5-4-8-24(23)25)18-21-11-13-28(14-12-21)19-22-7-3-6-10-26(22)31-2/h3-10,17,21,27H,11-16,18-20H2,1-2H3