1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(4-methylpiperidin-1-yl)butan-2-one

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(4-methylpiperidin-1-yl)butan-2-one Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(4-methyl-1-piperidyl)butan-2-one CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(4-methyl-1-piperidinyl)-2-butanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(4-methylpiperidin-1-yl)butan-2-one Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(4-methylpiperidino)butan-2-one Formula: C20H27Cl2NO MolecularWeight: 368.34048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N3CCC(CC3)C

Isomeric SMILES

CCC(=O)C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N3CCC(CC3)C

InChI

InChI=1S/C20H27Cl2NO/c1-3-18(24)19(23-11-7-14(2)8-12-23)20(9-4-10-20)15-5-6-16(21)17(22)13-15/h5-6,13-14,19H,3-4,7-12H2,1-2H3