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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-piperidin-1-yl-propanamide Openeye Name: 2-indan-5-yloxy-N-(1-piperidyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-piperidinyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-piperidin-1-ylpropanamide Traditional Name: 2-indan-5-yloxy-N-piperidino-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-13(17(20)18-19-10-3-2-4-11-19)21-16-9-8-14-6-5-7-15(14)12-16/h8-9,12-13H,2-7,10-11H2,1H3,(H,18,20)