1-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]-2-phenyl-propan-2-ol

Systemtic Name: 1-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]-2-phenyl-propan-2-ol Openeye Name: 1-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidyl]-2-phenyl-propan-2-ol CAS Name: 1-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidinyl]-2-phenyl-2-propanol IUPAC Name: 1-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]-2-phenylpropan-2-ol Traditional Name: 1-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidyl]-2-phenyl-propan-2-ol Formula: C25H32ClNO MolecularWeight: 397.98068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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