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1-[2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanoyl]piperidine-4-carboxamide

1-[2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanoyl]piperidine-4-carboxamide

Systemtic Name:1-[2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanoyl]piperidine-4-carboxamide
Openeye Name:1-[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]piperidine-4-carboxamide
CAS Name:1-[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]-1-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:1-[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]piperidine-4-carboxamide
Traditional Name:1-[2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]isonipecotamide
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)N4CCC(CC4)C(=O)N


Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)N4CCC(CC4)C(=O)N


InChI

InChI=1S/C21H24N2O5/c1-12-9-16(19-14-3-2-4-15(14)21(26)28-17(19)10-12)27-11-18(24)23-7-5-13(6-8-23)20(22)25/h9-10,13H,2-8,11H2,1H3,(H2,22,25)


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