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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-piperidin-1-yl-propanamide Openeye Name: N-indan-5-yl-3-(1-piperidyl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-piperidin-1-ylpropanamide Traditional Name: N-indan-5-yl-3-piperidino-propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H24N2O/c20-17(9-12-19-10-2-1-3-11-19)18-16-8-7-14-5-4-6-15(14)13-16/h7-8,13H,1-6,9-12H2,(H,18,20)