2-(4-cyclohexylpiperazin-1-yl)-N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-methoxyphenyl)ethanamine

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-methoxyphenyl)ethanamine Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-methoxyphenyl)ethanamine CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-methoxyphenyl)ethanamine IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-methoxyphenyl)ethanamine Traditional Name: [2-(4-cyclohexylpiperazino)-2-(2-methoxyphenyl)ethyl]-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C27H37Cl2N3O MolecularWeight: 490.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC(C2=CC=CC=C2OC)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC(C2=CC=CC=C2OC)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C27H37Cl2N3O/c1-20(21-12-13-24(28)25(29)18-21)30-19-26(23-10-6-7-11-27(23)33-2)32-16-14-31(15-17-32)22-8-4-3-5-9-22/h6-7,10-13,18,20,22,26,30H,3-5,8-9,14-17,19H2,1-2H3