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

Systemtic Name: 2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamine Openeye Name: 2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamine CAS Name: 2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-2-(4-phenyl-1-piperazinyl)ethanamine IUPAC Name: 2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamine Traditional Name: 2-(2-methoxyphenyl)ethyl-[2-(2-methoxyphenyl)-2-(4-phenylpiperazino)ethyl]amine Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCC(C2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCNCC(C2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O2/c1-32-27-14-8-6-10-23(27)16-17-29-22-26(25-13-7-9-15-28(25)33-2)31-20-18-30(19-21-31)24-11-4-3-5-12-24/h3-15,26,29H,16-22H2,1-2H3