N-(2-methoxyphenyl)-1-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=CC(=O)OC4=CC5=C(CCC5)C=C34

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=CC(=O)OC4=CC5=C(CCC5)C=C34

InChI

InChI=1S/C26H28N2O4/c1-31-23-8-3-2-7-22(23)27-26(30)17-9-11-28(12-10-17)16-20-15-25(29)32-24-14-19-6-4-5-18(19)13-21(20)24/h2-3,7-8,13-15,17H,4-6,9-12,16H2,1H3,(H,27,30)