1-(2-methoxyphenyl)-4-[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]piperidin-3-yl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]piperidin-3-yl]piperazine Openeye Name: 1-[1-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-3-piperidyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-(2-methoxyphenyl)-4-[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3-piperidinyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]piperidin-3-yl]piperazine Traditional Name: 1-[1-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-3-piperidyl]-4-(2-methoxyphenyl)piperazine Formula: C24H37N5O MolecularWeight: 411.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NNC(=C1)CN2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)CC1=NNC(=C1)CN2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H37N5O/c1-19(2)15-20-16-21(26-25-20)17-27-10-6-7-22(18-27)28-11-13-29(14-12-28)23-8-4-5-9-24(23)30-3/h4-5,8-9,16,19,22H,6-7,10-15,17-18H2,1-3H3,(H,25,26)