3-[1-(2-methoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[1-(2-methoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propoxy]-N,N-dimethyl-aniline Openeye Name: 3-[3-(4-benzylpiperazin-1-yl)-1-(2-methoxyphenyl)propoxy]-N,N-dimethyl-aniline CAS Name: 3-[1-(2-methoxyphenyl)-3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-N,N-dimethylaniline IUPAC Name: 3-[3-(4-benzylpiperazin-1-yl)-1-(2-methoxyphenyl)propoxy]-N,N-dimethylaniline Traditional Name: [3-[3-(4-benzylpiperazino)-1-(2-methoxyphenyl)propoxy]phenyl]-dimethyl-amine Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H37N3O2/c1-30(2)25-12-9-13-26(22-25)34-29(27-14-7-8-15-28(27)33-3)16-17-31-18-20-32(21-19-31)23-24-10-5-4-6-11-24/h4-15,22,29H,16-21,23H2,1-3H3