2-[3-[4-[(4-methoxyphenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]aniline

Systemtic Name: 2-[3-[4-[(4-methoxyphenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]aniline Openeye Name: 2-[3-[4-[(4-methoxyphenyl)-phenyl-methoxy]-1-piperidyl]propoxy]aniline CAS Name: 2-[3-[4-[(4-methoxyphenyl)-phenylmethoxy]-1-piperidinyl]propoxy]aniline IUPAC Name: 2-[3-[4-[(4-methoxyphenyl)-phenylmethoxy]piperidin-1-yl]propoxy]aniline Traditional Name: [2-[3-[4-[(4-methoxyphenyl)-phenyl-methoxy]piperidino]propoxy]phenyl]amine Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4N

InChI

InChI=1S/C28H34N2O3/c1-31-24-14-12-23(13-15-24)28(22-8-3-2-4-9-22)33-25-16-19-30(20-17-25)18-7-21-32-27-11-6-5-10-26(27)29/h2-6,8-15,25,28H,7,16-21,29H2,1H3