2-cyclopentyl-N-(4-methoxyphenyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide

Systemtic Name: 2-cyclopentyl-N-(4-methoxyphenyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Openeye Name: 2-cyclopentyl-N-(4-methoxyphenyl)-1-oxo-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide CAS Name: 2-cyclopentyl-N-(4-methoxyphenyl)-1-oxo-4-spiro[4H-isoquinoline-3,1'-cyclopentane]carboxamide IUPAC Name: 2-cyclopentyl-N-(4-methoxyphenyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-N-(4-methoxyphenyl)spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCC4)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCC4)C5CCCC5

InChI

InChI=1S/C26H30N2O3/c1-31-20-14-12-18(13-15-20)27-24(29)23-21-10-4-5-11-22(21)25(30)28(19-8-2-3-9-19)26(23)16-6-7-17-26/h4-5,10-15,19,23H,2-3,6-9,16-17H2,1H3,(H,27,29)