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

Systemtic Name: 2-cyclopentyl-N-(2,4-dimethoxyphenyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Openeye Name: 2-cyclopentyl-N-(2,4-dimethoxyphenyl)-1-oxo-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide CAS Name: 2-cyclopentyl-N-(2,4-dimethoxyphenyl)-1-oxo-4-spiro[4H-isoquinoline-3,1'-cyclopentane]carboxamide IUPAC Name: 2-cyclopentyl-N-(2,4-dimethoxyphenyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Traditional Name: 2-cyclopentyl-N-(2,4-dimethoxyphenyl)-1-keto-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4/c1-32-19-13-14-22(23(17-19)33-2)28-25(30)24-20-11-5-6-12-21(20)26(31)29(18-9-3-4-10-18)27(24)15-7-8-16-27/h5-6,11-14,17-18,24H,3-4,7-10,15-16H2,1-2H3,(H,28,30)