1-[3-[(1-piperidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperidine

Systemtic Name: 1-[3-[(1-piperidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperidine Openeye Name: 1-[3-[1-(1-piperidyl)indan-5-yl]oxypropyl]piperidine CAS Name: 1-[3-[[1-(1-piperidinyl)-2,3-dihydro-1H-inden-5-yl]oxy]propyl]piperidine IUPAC Name: 1-[3-[(1-piperidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperidine Traditional Name: 1-[3-(1-piperidinoindan-5-yl)oxypropyl]piperidine Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)C(CC3)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)C(CC3)N4CCCCC4

InChI

InChI=1S/C22H34N2O/c1-3-12-23(13-4-1)14-7-17-25-20-9-10-21-19(18-20)8-11-22(21)24-15-5-2-6-16-24/h9-10,18,22H,1-8,11-17H2