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

Systemtic Name: (2S)-N-(5-chloranylpyridin-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Openeye Name: (2S)-N-(5-chloro-2-pyridyl)-2-indan-5-yloxy-butanamide CAS Name: (2S)-N-(5-chloro-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide IUPAC Name: (2S)-N-(5-chloropyridin-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Traditional Name: (2S)-N-(5-chloro-2-pyridyl)-2-indan-5-yloxy-butyramide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-2-16(18(22)21-17-9-7-14(19)11-20-17)23-15-8-6-12-4-3-5-13(12)10-15/h6-11,16H,2-5H2,1H3,(H,20,21,22)/t16-/m0/s1