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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-2-18(19(22)21-13-14-5-4-10-20-12-14)23-17-9-8-15-6-3-7-16(15)11-17/h4-5,8-12,18H,2-3,6-7,13H2,1H3,(H,21,22)/t18-/m0/s1