4-[1-[3-(3,4-dimethoxyphenoxy)-3-phenyl-propyl]piperidin-4-yl]aniline

Systemtic Name: 4-[1-[3-(3,4-dimethoxyphenoxy)-3-phenyl-propyl]piperidin-4-yl]aniline Openeye Name: 4-[1-[3-(3,4-dimethoxyphenoxy)-3-phenyl-propyl]-4-piperidyl]aniline CAS Name: 4-[1-[3-(3,4-dimethoxyphenoxy)-3-phenylpropyl]-4-piperidinyl]aniline IUPAC Name: 4-[1-[3-(3,4-dimethoxyphenoxy)-3-phenylpropyl]piperidin-4-yl]aniline Traditional Name: [4-[1-[3-(3,4-dimethoxyphenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]amine Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(CCN2CCC(CC2)C3=CC=C(C=C3)N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC(CCN2CCC(CC2)C3=CC=C(C=C3)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H34N2O3/c1-31-27-13-12-25(20-28(27)32-2)33-26(23-6-4-3-5-7-23)16-19-30-17-14-22(15-18-30)21-8-10-24(29)11-9-21/h3-13,20,22,26H,14-19,29H2,1-2H3