1-[4-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]oxybutyl]-4-phenyl-piperidine

Systemtic Name: 1-[4-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]oxybutyl]-4-phenyl-piperidine Openeye Name: 1-[4-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]oxybutyl]-4-phenyl-piperidine CAS Name: 1-[4-[[1-(3,4-dichlorophenyl)-5-methyl-3-pyrazolyl]oxy]butyl]-4-phenylpiperidine IUPAC Name: 1-[4-[1-(3,4-dichlorophenyl)-5-methylpyrazol-3-yl]oxybutyl]-4-phenylpiperidine Traditional Name: 1-[4-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]oxybutyl]-4-phenyl-piperidine Formula: C25H29Cl2N3O MolecularWeight: 458.42326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)OCCCCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)OCCCCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29Cl2N3O/c1-19-17-25(28-30(19)22-9-10-23(26)24(27)18-22)31-16-6-5-13-29-14-11-21(12-15-29)20-7-3-2-4-8-20/h2-4,7-10,17-18,21H,5-6,11-16H2,1H3