(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(2-pyridylmethyl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-pyridinylmethyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(2-pyridylmethyl)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=N1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=N1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O2/c1-13(18(21)20-12-16-7-2-3-10-19-16)22-17-9-8-14-5-4-6-15(14)11-17/h2-3,7-11,13H,4-6,12H2,1H3,(H,20,21)/t13-/m0/s1