1-[2-(2-chloranylcyclobutyl)-2-phenyl-1-piperidin-3-yl-ethyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[2-(2-chloranylcyclobutyl)-2-phenyl-1-piperidin-3-yl-ethyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[2-(2-chlorocyclobutyl)-2-phenyl-1-(3-piperidyl)ethyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[2-(2-chlorocyclobutyl)-2-phenyl-1-(3-piperidinyl)ethyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[2-(2-chlorocyclobutyl)-2-phenyl-1-piperidin-3-ylethyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[2-(2-chlorocyclobutyl)-2-phenyl-1-(3-piperidyl)ethyl]-4-(2-methoxyphenyl)piperazine Formula: C28H38ClN3O MolecularWeight: 468.07382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(C3CCCNC3)C(C4CCC4Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(C3CCCNC3)C(C4CCC4Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H38ClN3O/c1-33-26-12-6-5-11-25(26)31-16-18-32(19-17-31)28(22-10-7-15-30-20-22)27(23-13-14-24(23)29)21-8-3-2-4-9-21/h2-6,8-9,11-12,22-24,27-28,30H,7,10,13-20H2,1H3