1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-piperidin-1-yl-propan-2-one

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-piperidin-1-yl-propan-2-one Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(1-piperidyl)propan-2-one CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(1-piperidinyl)-2-propanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-piperidin-1-ylpropan-2-one Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-piperidino-acetone Formula: C18H23Cl2NO MolecularWeight: 340.28732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3

Isomeric SMILES

CC(=O)C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3

InChI

InChI=1S/C18H23Cl2NO/c1-13(22)17(21-10-3-2-4-11-21)18(8-5-9-18)14-6-7-15(19)16(20)12-14/h6-7,12,17H,2-5,8-11H2,1H3