N-[[1-tert-butyl-5-(4-methylphenyl)pyrazol-3-yl]methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine

Systemtic Name: N-[[1-tert-butyl-5-(4-methylphenyl)pyrazol-3-yl]methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine Openeye Name: N-[[1-tert-butyl-5-(p-tolyl)pyrazol-3-yl]methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine CAS Name: N-[[1-tert-butyl-5-(4-methylphenyl)-3-pyrazolyl]methyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethanamine IUPAC Name: N-[[1-tert-butyl-5-(4-methylphenyl)pyrazol-3-yl]methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine Traditional Name: [1-tert-butyl-5-(p-tolyl)pyrazol-3-yl]methyl-[2-[4-(4-methoxyphenyl)piperazino]ethyl]amine Formula: C28H39N5O MolecularWeight: 461.64216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C(C)(C)C)CNCCN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C(C)(C)C)CNCCN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H39N5O/c1-22-6-8-23(9-7-22)27-20-24(30-33(27)28(2,3)4)21-29-14-15-31-16-18-32(19-17-31)25-10-12-26(34-5)13-11-25/h6-13,20,29H,14-19,21H2,1-5H3