[4-[(4-methoxyphenyl)methyl]-1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-4-yl]methanol

Systemtic Name: [4-[(4-methoxyphenyl)methyl]-1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-4-yl]methanol Openeye Name: [4-[(4-methoxyphenyl)methyl]-1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-4-piperidyl]methanol CAS Name: [4-[(4-methoxyphenyl)methyl]-1-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]-4-piperidinyl]methanol IUPAC Name: [4-[(4-methoxyphenyl)methyl]-1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-4-yl]methanol Traditional Name: [4-p-anisyl-1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-4-piperidyl]methanol Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCN(CC2)CC3=CC=CN3C4=CC=CC=N4)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCN(CC2)CC3=CC=CN3C4=CC=CC=N4)CO

InChI

InChI=1S/C24H29N3O2/c1-29-22-9-7-20(8-10-22)17-24(19-28)11-15-26(16-12-24)18-21-5-4-14-27(21)23-6-2-3-13-25-23/h2-10,13-14,28H,11-12,15-19H2,1H3