2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]ethanamine

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidyl)methyl]-N-[[1-(2-pyridyl)pyrrol-2-yl]methyl]ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidinyl)methyl]-N-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]ethanamine Traditional Name: 2-(4-methoxyphenyl)ethyl-[(1-methyl-4-piperidyl)methyl]-[[1-(2-pyridyl)pyrrol-2-yl]methyl]amine Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CN(CCC2=CC=C(C=C2)OC)CC3=CC=CN3C4=CC=CC=N4

Isomeric SMILES

CN1CCC(CC1)CN(CCC2=CC=C(C=C2)OC)CC3=CC=CN3C4=CC=CC=N4

InChI

InChI=1S/C26H34N4O/c1-28-17-12-23(13-18-28)20-29(19-14-22-8-10-25(31-2)11-9-22)21-24-6-5-16-30(24)26-7-3-4-15-27-26/h3-11,15-16,23H,12-14,17-21H2,1-2H3