(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-4-yl-butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-4-yl-butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(4-pyridyl)butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-4-ylbutanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-4-ylbutanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(4-pyridyl)butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=NC=C1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=NC=C1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O2/c1-2-17(18(21)20-15-8-10-19-11-9-15)22-16-7-6-13-4-3-5-14(13)12-16/h6-12,17H,2-5H2,1H3,(H,19,20,21)/t17-/m0/s1