2-(2,3-dihydro-1H-inden-5-yloxy)-N-piperidin-1-yl-butanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-piperidin-1-yl-butanamide Openeye Name: 2-indan-5-yloxy-N-(1-piperidyl)butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-piperidinyl)butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-piperidin-1-ylbutanamide Traditional Name: 2-indan-5-yloxy-N-piperidino-butyramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1CCCCC1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C(=O)NN1CCCCC1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O2/c1-2-17(18(21)19-20-11-4-3-5-12-20)22-16-10-9-14-7-6-8-15(14)13-16/h9-10,13,17H,2-8,11-12H2,1H3,(H,19,21)