1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-(2-methoxy-2-phenyl-ethyl)piperidine

Systemtic Name: 1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-(2-methoxy-2-phenyl-ethyl)piperidine Openeye Name: 1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-(2-methoxy-2-phenyl-ethyl)piperidine CAS Name: 1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-(2-methoxy-2-phenylethyl)piperidine IUPAC Name: 1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-(2-methoxy-2-phenylethyl)piperidine Traditional Name: 1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-(2-methoxy-2-phenyl-ethyl)piperidine Formula: C25H32ClNO MolecularWeight: 397.98068

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1CCCN(C1)CC2(CCC2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC(CC1CCCN(C1)CC2(CCC2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H32ClNO/c1-28-24(21-8-3-2-4-9-21)17-20-7-5-16-27(18-20)19-25(14-6-15-25)22-10-12-23(26)13-11-22/h2-4,8-13,20,24H,5-7,14-19H2,1H3