1-[[1-[(4-chloranyl-2-methoxy-phenyl)methyl]pyrazol-3-yl]methyl]-4,4-diphenyl-piperidine

Systemtic Name: 1-[[1-[(4-chloranyl-2-methoxy-phenyl)methyl]pyrazol-3-yl]methyl]-4,4-diphenyl-piperidine Openeye Name: 1-[[1-[(4-chloro-2-methoxy-phenyl)methyl]pyrazol-3-yl]methyl]-4,4-diphenyl-piperidine CAS Name: 1-[[1-[(4-chloro-2-methoxyphenyl)methyl]-3-pyrazolyl]methyl]-4,4-diphenylpiperidine IUPAC Name: 1-[[1-[(4-chloro-2-methoxyphenyl)methyl]pyrazol-3-yl]methyl]-4,4-diphenylpiperidine Traditional Name: 1-[[1-(4-chloro-2-methoxy-benzyl)pyrazol-3-yl]methyl]-4,4-diphenyl-piperidine Formula: C29H30ClN3O MolecularWeight: 472.021

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)CN2C=CC(=N2)CN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)CN2C=CC(=N2)CN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30ClN3O/c1-34-28-20-26(30)13-12-23(28)21-33-17-14-27(31-33)22-32-18-15-29(16-19-32,24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-14,17,20H,15-16,18-19,21-22H2,1H3