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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(2-pyridylmethyl)butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-pyridinylmethyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(2-pyridylmethyl)butyramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-2-18(19(22)21-13-16-8-3-4-11-20-16)23-17-10-9-14-6-5-7-15(14)12-17/h3-4,8-12,18H,2,5-7,13H2,1H3,(H,21,22)/t18-/m0/s1