1-[1-[4-(azetidin-1-ylmethyl)-1H-pyrazol-5-yl]-2-(4-chlorophenyl)ethyl]-4,4-diphenyl-piperidine

Systemtic Name: 1-[1-[4-(azetidin-1-ylmethyl)-1H-pyrazol-5-yl]-2-(4-chlorophenyl)ethyl]-4,4-diphenyl-piperidine Openeye Name: 1-[1-[4-(azetidin-1-ylmethyl)-1H-pyrazol-5-yl]-2-(4-chlorophenyl)ethyl]-4,4-diphenyl-piperidine CAS Name: 1-[1-[4-(1-azetidinylmethyl)-1H-pyrazol-5-yl]-2-(4-chlorophenyl)ethyl]-4,4-diphenylpiperidine IUPAC Name: 1-[1-[4-(azetidin-1-ylmethyl)-1H-pyrazol-5-yl]-2-(4-chlorophenyl)ethyl]-4,4-diphenylpiperidine Traditional Name: 1-[1-[4-(azetidin-1-ylmethyl)-1H-pyrazol-5-yl]-2-(4-chlorophenyl)ethyl]-4,4-diphenyl-piperidine Formula: C32H35ClN4 MolecularWeight: 511.1001

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=C(NN=C2)C(CC3=CC=C(C=C3)Cl)N4CCC(CC4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(C1)CC2=C(NN=C2)C(CC3=CC=C(C=C3)Cl)N4CCC(CC4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H35ClN4/c33-29-14-12-25(13-15-29)22-30(31-26(23-34-35-31)24-36-18-7-19-36)37-20-16-32(17-21-37,27-8-3-1-4-9-27)28-10-5-2-6-11-28/h1-6,8-15,23,30H,7,16-22,24H2,(H,34,35)