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

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

Systemtic Name:[(3R)-3-[(3-methoxyphenyl)methyl]-1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]methanol
Openeye Name:[(3R)-3-[(3-methoxyphenyl)methyl]-1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]methanol
CAS Name:[(3R)-3-[(3-methoxyphenyl)methyl]-1-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinyl]methanol
IUPAC Name:[(3R)-3-[(3-methoxyphenyl)methyl]-1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]methanol
Traditional Name:[(3R)-3-m-anisyl-1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]methanol
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCCN(C2)CC3=CC=CN3C4=CC=CC=N4)CO


Isomeric SMILES

COC1=CC=CC(=C1)C[C@@]2(CCCN(C2)CC3=CC=CN3C4=CC=CC=N4)CO


InChI

InChI=1S/C24H29N3O2/c1-29-22-9-4-7-20(15-22)16-24(19-28)11-6-13-26(18-24)17-21-8-5-14-27(21)23-10-2-3-12-25-23/h2-5,7-10,12,14-15,28H,6,11,13,16-19H2,1H3/t24-/m1/s1


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