[4-[(3-methoxyphenyl)methyl]-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-4-yl]methanol

Systemtic Name: [4-[(3-methoxyphenyl)methyl]-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-4-yl]methanol Openeye Name: [4-[(3-methoxyphenyl)methyl]-1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-4-piperidyl]methanol CAS Name: [4-[(3-methoxyphenyl)methyl]-1-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-4-piperidinyl]methanol IUPAC Name: [4-[(3-methoxyphenyl)methyl]-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-4-yl]methanol Traditional Name: [4-m-anisyl-1-[[1-(3-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=CC(=C1)CC2(CCN(CC2)CC3=CC=CN3C4=CN=CC=C4)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCN(CC2)CC3=CC=CN3C4=CN=CC=C4)CO

InChI

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