[1-(4-chlorophenyl)cyclobutyl]-[3-(pyridin-3-yloxymethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)cyclobutyl]-[3-(pyridin-3-yloxymethyl)piperidin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)cyclobutyl]-[3-(3-pyridyloxymethyl)-1-piperidyl]methanone CAS Name: [1-(4-chlorophenyl)cyclobutyl]-[3-(3-pyridinyloxymethyl)-1-piperidinyl]methanone IUPAC Name: [1-(4-chlorophenyl)cyclobutyl]-[3-(pyridin-3-yloxymethyl)piperidin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-[3-(3-pyridyloxymethyl)piperidino]methanone Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)COC4=CN=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)COC4=CN=CC=C4

InChI

InChI=1S/C22H25ClN2O2/c23-19-8-6-18(7-9-19)22(10-3-11-22)21(26)25-13-2-4-17(15-25)16-27-20-5-1-12-24-14-20/h1,5-9,12,14,17H,2-4,10-11,13,15-16H2