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

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

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

Canonical SMILES:

CC(C(=O)NCC1=CN=CC=C1)OC2=CC3=C(CCC3)C=C2


Isomeric SMILES

C[C@@H](C(=O)NCC1=CN=CC=C1)OC2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C18H20N2O2/c1-13(18(21)20-12-14-4-3-9-19-11-14)22-17-8-7-15-5-2-6-16(15)10-17/h3-4,7-11,13H,2,5-6,12H2,1H3,(H,20,21)/t13-/m0/s1


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