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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)N3CCCCC3

InChI

InChI=1S/C17H24N2O/c1-13(19-10-3-2-4-11-19)17(20)18-16-9-8-14-6-5-7-15(14)12-16/h8-9,12-13H,2-7,10-11H2,1H3,(H,18,20)/t13-/m1/s1