2-(4-tert-butylphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamine

Systemtic Name: 2-(4-tert-butylphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamine Openeye Name: 2-(4-tert-butylphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamine CAS Name: 2-(4-tert-butylphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenyl-1-piperazinyl)ethanamine IUPAC Name: 2-(4-tert-butylphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamine Traditional Name: [2-(4-tert-butylphenyl)-2-(4-phenylpiperazino)ethyl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C31H41N3O MolecularWeight: 471.67674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CNCCC2=CC=C(C=C2)OC)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CNCCC2=CC=C(C=C2)OC)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C31H41N3O/c1-31(2,3)27-14-12-26(13-15-27)30(24-32-19-18-25-10-16-29(35-4)17-11-25)34-22-20-33(21-23-34)28-8-6-5-7-9-28/h5-17,30,32H,18-24H2,1-4H3