N-[[5-(4-cyclohexylphenyl)-1-phenyl-pyrazol-3-yl]methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine

Systemtic Name: N-[[5-(4-cyclohexylphenyl)-1-phenyl-pyrazol-3-yl]methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine Openeye Name: N-[[5-(4-cyclohexylphenyl)-1-phenyl-pyrazol-3-yl]methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine CAS Name: N-[[5-(4-cyclohexylphenyl)-1-phenyl-3-pyrazolyl]methyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethanamine IUPAC Name: N-[[5-(4-cyclohexylphenyl)-1-phenylpyrazol-3-yl]methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine Traditional Name: [5-(4-cyclohexylphenyl)-1-phenyl-pyrazol-3-yl]methyl-[2-[4-(4-methoxyphenyl)piperazino]ethyl]amine Formula: C35H43N5O MolecularWeight: 549.74882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNCC3=NN(C(=C3)C4=CC=C(C=C4)C5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNCC3=NN(C(=C3)C4=CC=C(C=C4)C5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C35H43N5O/c1-41-34-18-16-32(17-19-34)39-24-22-38(23-25-39)21-20-36-27-31-26-35(40(37-31)33-10-6-3-7-11-33)30-14-12-29(13-15-30)28-8-4-2-5-9-28/h3,6-7,10-19,26,28,36H,2,4-5,8-9,20-25,27H2,1H3