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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-4-ylmethyl)butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(4-pyridylmethyl)butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-4-ylmethyl)butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(4-pyridylmethyl)butyramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-2-18(19(22)21-13-14-8-10-20-11-9-14)23-17-7-6-15-4-3-5-16(15)12-17/h6-12,18H,2-5,13H2,1H3,(H,21,22)/t18-/m0/s1