2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC3=C(CCC3)C=C2)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC3=C(CCC3)C=C2)N4CCCCC4

InChI

InChI=1S/C23H34N2O2/c26-22(17-27-21-11-10-19-8-7-9-20(19)16-21)24-18-23(12-3-1-4-13-23)25-14-5-2-6-15-25/h10-11,16H,1-9,12-15,17-18H2,(H,24,26)