2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)N5CCCCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)N5CCCCC5

InChI

InChI=1S/C26H34N2O4/c29-24(27-18-26(12-3-1-4-13-26)28-14-5-2-6-15-28)17-31-19-10-11-21-20-8-7-9-22(20)25(30)32-23(21)16-19/h10-11,16H,1-9,12-15,17-18H2,(H,27,29)