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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-methylphenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamine Openeye Name: 2-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)-N-[2-(p-tolyl)ethyl]ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-methylphenyl)ethyl]-2-(4-phenyl-1-piperazinyl)ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-methylphenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamine Traditional Name: [2-(4-methoxyphenyl)-2-(4-phenylpiperazino)ethyl]-[2-(p-tolyl)ethyl]amine Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNCC(C2=CC=C(C=C2)OC)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCNCC(C2=CC=C(C=C2)OC)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O/c1-23-8-10-24(11-9-23)16-17-29-22-28(25-12-14-27(32-2)15-13-25)31-20-18-30(19-21-31)26-6-4-3-5-7-26/h3-15,28-29H,16-22H2,1-2H3