1-[3-(3,4-dichlorophenyl)butyl]-4-(3-methoxyphenyl)piperidine

Systemtic Name: 1-[3-(3,4-dichlorophenyl)butyl]-4-(3-methoxyphenyl)piperidine Openeye Name: 1-[3-(3,4-dichlorophenyl)butyl]-4-(3-methoxyphenyl)piperidine CAS Name: 1-[3-(3,4-dichlorophenyl)butyl]-4-(3-methoxyphenyl)piperidine IUPAC Name: 1-[3-(3,4-dichlorophenyl)butyl]-4-(3-methoxyphenyl)piperidine Traditional Name: 1-[3-(3,4-dichlorophenyl)butyl]-4-(3-methoxyphenyl)piperidine Formula: C22H27Cl2NO MolecularWeight: 392.36188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27Cl2NO/c1-16(18-6-7-21(23)22(24)15-18)8-11-25-12-9-17(10-13-25)19-4-3-5-20(14-19)26-2/h3-7,14-17H,8-13H2,1-2H3