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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-piperidin-1-yl-butan-2-one Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(1-piperidyl)butan-2-one CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(1-piperidinyl)-2-butanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-piperidin-1-ylbutan-2-one Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-piperidino-butan-2-one Formula: C19H25Cl2NO MolecularWeight: 354.3139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25Cl2NO/c1-2-17(23)18(22-11-4-3-5-12-22)19(9-6-10-19)14-7-8-15(20)16(21)13-14/h7-8,13,18H,2-6,9-12H2,1H3