N-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[(3-indan-2-yloxy-4-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]methyl]-2-phenylpiperidin-3-amine Traditional Name: (3-indan-2-yloxy-4-methoxy-benzyl)-(2-phenyl-3-piperidyl)amine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCNC2C3=CC=CC=C3)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCNC2C3=CC=CC=C3)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H32N2O2/c1-31-26-14-13-20(16-27(26)32-24-17-22-10-5-6-11-23(22)18-24)19-30-25-12-7-15-29-28(25)21-8-3-2-4-9-21/h2-6,8-11,13-14,16,24-25,28-30H,7,12,15,17-19H2,1H3