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

Systemtic Name: N-[[5-(4-cyclohexylphenyl)-1-phenyl-pyrazol-3-yl]methyl]-2-(4-phenylpiperazin-1-yl)ethanamine Openeye Name: N-[[5-(4-cyclohexylphenyl)-1-phenyl-pyrazol-3-yl]methyl]-2-(4-phenylpiperazin-1-yl)ethanamine CAS Name: N-[[5-(4-cyclohexylphenyl)-1-phenyl-3-pyrazolyl]methyl]-2-(4-phenyl-1-piperazinyl)ethanamine IUPAC Name: N-[[5-(4-cyclohexylphenyl)-1-phenylpyrazol-3-yl]methyl]-2-(4-phenylpiperazin-1-yl)ethanamine Traditional Name: [5-(4-cyclohexylphenyl)-1-phenyl-pyrazol-3-yl]methyl-[2-(4-phenylpiperazino)ethyl]amine Formula: C34H41N5 MolecularWeight: 519.72284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CC(=NN3C4=CC=CC=C4)CNCCN5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CC(=NN3C4=CC=CC=C4)CNCCN5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C34H41N5/c1-4-10-28(11-5-1)29-16-18-30(19-17-29)34-26-31(36-39(34)33-14-8-3-9-15-33)27-35-20-21-37-22-24-38(25-23-37)32-12-6-2-7-13-32/h2-3,6-9,12-19,26,28,35H,1,4-5,10-11,20-25,27H2