2-[1-[(3-methoxyphenyl)methyl]-4-[(4-pyrazol-1-ylphenyl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(4-pyrazol-1-ylphenyl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(4-pyrazol-1-ylphenyl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[[4-(1-pyrazolyl)phenyl]methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(4-pyrazol-1-ylphenyl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-m-anisyl-4-(4-pyrazol-1-ylbenzyl)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=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2CCO)CC3=CC=C(C=C3)N4C=CC=N4

InChI

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