2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 2-indan-5-yloxy-N-(1-methyl-4-piperidyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 2-indan-5-yloxy-N-(1-methyl-4-piperidyl)propionamide Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O2/c1-13(18(21)19-16-8-10-20(2)11-9-16)22-17-7-6-14-4-3-5-15(14)12-17/h6-7,12-13,16H,3-5,8-11H2,1-2H3,(H,19,21)