2-(4-cyclohexylpiperazin-1-yl)-2-(4-methoxyphenyl)-N-phenethyl-ethanamine

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-2-(4-methoxyphenyl)-N-phenethyl-ethanamine Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-2-(4-methoxyphenyl)-N-phenethyl-ethanamine CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-2-(4-methoxyphenyl)-N-phenethylethanamine IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-2-(4-methoxyphenyl)-N-phenethylethanamine Traditional Name: [2-(4-cyclohexylpiperazino)-2-(4-methoxyphenyl)ethyl]-phenethyl-amine Formula: C27H39N3O MolecularWeight: 421.61806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNCCC2=CC=CC=C2)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNCCC2=CC=CC=C2)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C27H39N3O/c1-31-26-14-12-24(13-15-26)27(22-28-17-16-23-8-4-2-5-9-23)30-20-18-29(19-21-30)25-10-6-3-7-11-25/h2,4-5,8-9,12-15,25,27-28H,3,6-7,10-11,16-22H2,1H3