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

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[2-(3,5-dimethylphenyl)ethyl]-2-(4-phenylphenyl)ethanamine Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[2-(3,5-dimethylphenyl)ethyl]-2-(4-phenylphenyl)ethanamine CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-[2-(3,5-dimethylphenyl)ethyl]-2-(4-phenylphenyl)ethanamine IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[2-(3,5-dimethylphenyl)ethyl]-2-(4-phenylphenyl)ethanamine Traditional Name: [2-(4-cyclohexylpiperazino)-2-(4-phenylphenyl)ethyl]-[2-(3,5-dimethylphenyl)ethyl]amine Formula: C34H45N3 MolecularWeight: 495.7412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CCNCC(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCN(CC4)C5CCCCC5)C

Isomeric SMILES

CC1=CC(=CC(=C1)CCNCC(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCN(CC4)C5CCCCC5)C

InChI

InChI=1S/C34H45N3/c1-27-23-28(2)25-29(24-27)17-18-35-26-34(32-15-13-31(14-16-32)30-9-5-3-6-10-30)37-21-19-36(20-22-37)33-11-7-4-8-12-33/h3,5-6,9-10,13-16,23-25,33-35H,4,7-8,11-12,17-22,26H2,1-2H3