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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-18(19(22)21(2)16-9-11-20-12-10-16)23-17-8-7-14-5-4-6-15(14)13-17/h7-13,18H,3-6H2,1-2H3/t18-/m0/s1