2-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]benzene-1,4-diol

Systemtic Name: 2-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]benzene-1,4-diol Openeye Name: 2-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidyl]benzene-1,4-diol CAS Name: 2-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidinyl]benzene-1,4-diol IUPAC Name: 2-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]benzene-1,4-diol Traditional Name: 2-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidyl]hydroquinone Formula: C21H25Cl2NO2 MolecularWeight: 394.3347

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)C2=C(C=CC(=C2)O)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(CCN1CCC(CC1)C2=C(C=CC(=C2)O)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H25Cl2NO2/c1-14(16-2-4-19(22)20(23)12-16)6-9-24-10-7-15(8-11-24)18-13-17(25)3-5-21(18)26/h2-5,12-15,25-26H,6-11H2,1H3