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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]-2-(4-methylpiperidin-1-yl)ethanenitrile Openeye Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]-2-(4-methyl-1-piperidyl)acetonitrile CAS Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]-2-(4-methyl-1-piperidinyl)acetonitrile IUPAC Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]-2-(4-methylpiperidin-1-yl)acetonitrile Traditional Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]-2-(4-methylpiperidino)acetonitrile Formula: C18H22Cl2N2 MolecularWeight: 337.28668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C#N)C2(CCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CCN(CC1)C(C#N)C2(CCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H22Cl2N2/c1-13-5-9-22(10-6-13)17(12-21)18(7-2-8-18)14-3-4-15(19)16(20)11-14/h3-4,11,13,17H,2,5-10H2,1H3