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

Systemtic Name: 1-(4-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-(4-methoxyphenyl)piperazine CAS Name: 1-(4-methoxyphenyl)-4-[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3-piperidinyl]piperazine IUPAC Name: 1-(4-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-(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H37N5O/c1-19(2)15-20-16-21(26-25-20)17-27-10-4-5-23(18-27)29-13-11-28(12-14-29)22-6-8-24(30-3)9-7-22/h6-9,16,19,23H,4-5,10-15,17-18H2,1-3H3,(H,25,26)