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

Systemtic Name: 1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]methanamine Openeye Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-methyl-N-[[1-(3-pyridyl)pyrrol-2-yl]methyl]methanamine CAS Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-N-methyl-N-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]methanamine Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl-methyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)CC3=CC=CN3C4=CN=CC=C4

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)CC3=CC=CN3C4=CN=CC=C4

InChI

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