2-[1-[(3-methoxyphenyl)methyl]-4-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[[1-(3-pyridyl)pyrrol-2-yl]methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-m-anisyl-4-[[1-(3-pyridyl)pyrrol-2-yl]methyl]piperazin-2-yl]ethanol Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2CCO)CC3=CC=CN3C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2CCO)CC3=CC=CN3C4=CN=CC=C4

InChI

InChI=1S/C24H30N4O2/c1-30-24-8-2-5-20(15-24)17-27-13-12-26(18-22(27)9-14-29)19-23-7-4-11-28(23)21-6-3-10-25-16-21/h2-8,10-11,15-16,22,29H,9,12-14,17-19H2,1H3