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

Systemtic Name: 2-[3-[2-[(4-methoxyphenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]aniline Openeye Name: 2-[3-[2-[(4-methoxyphenyl)-phenyl-methoxy]-1-piperidyl]propoxy]aniline CAS Name: 2-[3-[2-[(4-methoxyphenyl)-phenylmethoxy]-1-piperidinyl]propoxy]aniline IUPAC Name: 2-[3-[2-[(4-methoxyphenyl)-phenylmethoxy]piperidin-1-yl]propoxy]aniline Traditional Name: [2-[3-[2-[(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)OC3CCCCN3CCCOC4=CC=CC=C4N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCCCN3CCCOC4=CC=CC=C4N

InChI

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