1-[4-[[2-(pyrrolidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-yl]oxy]butyl]piperidine

Systemtic Name: 1-[4-[[2-(pyrrolidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-yl]oxy]butyl]piperidine Openeye Name: 1-[4-[2-(pyrrolidin-1-ylmethyl)indan-5-yl]oxybutyl]piperidine CAS Name: 1-[4-[[2-(1-pyrrolidinylmethyl)-2,3-dihydro-1H-inden-5-yl]oxy]butyl]piperidine IUPAC Name: 1-[4-[[2-(pyrrolidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-yl]oxy]butyl]piperidine Traditional Name: 1-[4-[2-(pyrrolidinomethyl)indan-5-yl]oxybutyl]piperidine Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCOC2=CC3=C(CC(C3)CN4CCCC4)C=C2

Isomeric SMILES

C1CCN(CC1)CCCCOC2=CC3=C(CC(C3)CN4CCCC4)C=C2

InChI

InChI=1S/C23H36N2O/c1-2-10-24(11-3-1)12-6-7-15-26-23-9-8-21-16-20(17-22(21)18-23)19-25-13-4-5-14-25/h8-9,18,20H,1-7,10-17,19H2