2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[3-[(2R)-2-methyl-1-piperidyl]propyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-[(2R)-2-methyl-1-piperidinyl]propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[3-[(2R)-2-methylpiperidino]propyl]acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H]1CCCCN1CCCNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H30N2O2/c1-16-6-2-3-12-22(16)13-5-11-21-20(23)15-24-19-10-9-17-7-4-8-18(17)14-19/h9-10,14,16H,2-8,11-13,15H2,1H3,(H,21,23)/t16-/m1/s1