N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide Traditional Name: 4-keto-N-p-anisyl-1,5,6,7-tetrahydro-1-pyrindine-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)CCC3

InChI

InChI=1S/C17H18N2O3/c1-22-12-7-5-11(6-8-12)9-19-17(21)14-10-18-15-4-2-3-13(15)16(14)20/h5-8,10H,2-4,9H2,1H3,(H,18,20)(H,19,21)