N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxo-pyran-3-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxo-3-pyrancarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopyran-3-carboxamide Traditional Name: 6-keto-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pyran-3-carboxamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=COC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C19H21NO4/c1-23-16-7-5-15(6-8-16)19(10-2-3-11-19)13-20-18(22)14-4-9-17(21)24-12-14/h4-9,12H,2-3,10-11,13H2,1H3,(H,20,22)