2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 2-indan-5-yloxy-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 2-indan-5-yloxy-N-[1-(4-pyridyl)ethyl]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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