2-(4-cyclohexylpiperazin-1-yl)-N-[2-(3,5-dimethylphenyl)ethyl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[2-(3,5-dimethylphenyl)ethyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[2-(3,5-dimethylphenyl)ethyl]-2-(4-methoxyphenyl)ethanamine CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-[2-(3,5-dimethylphenyl)ethyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[2-(3,5-dimethylphenyl)ethyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: [2-(4-cyclohexylpiperazino)-2-(4-methoxyphenyl)ethyl]-[2-(3,5-dimethylphenyl)ethyl]amine Formula: C29H43N3O MolecularWeight: 449.67122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CCNCC(C2=CC=C(C=C2)OC)N3CCN(CC3)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)CCNCC(C2=CC=C(C=C2)OC)N3CCN(CC3)C4CCCCC4)C

InChI

InChI=1S/C29H43N3O/c1-23-19-24(2)21-25(20-23)13-14-30-22-29(26-9-11-28(33-3)12-10-26)32-17-15-31(16-18-32)27-7-5-4-6-8-27/h9-12,19-21,27,29-30H,4-8,13-18,22H2,1-3H3