2-cyclopentyl-1-oxidanylidene-N-(2-oxidanyl-2-phenyl-ethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide

Systemtic Name: 2-cyclopentyl-1-oxidanylidene-N-(2-oxidanyl-2-phenyl-ethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Openeye Name: 2-cyclopentyl-N-(2-hydroxy-2-phenyl-ethyl)-1-oxo-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide CAS Name: 2-cyclopentyl-N-(2-hydroxy-2-phenylethyl)-1-oxo-4-spiro[4H-isoquinoline-3,1'-cyclohexane]carboxamide IUPAC Name: 2-cyclopentyl-N-(2-hydroxy-2-phenylethyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Traditional Name: 2-cyclopentyl-N-(2-hydroxy-2-phenyl-ethyl)-1-keto-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C3=CC=CC=C3C(=O)N2C4CCCC4)C(=O)NCC(C5=CC=CC=C5)O

Isomeric SMILES

C1CCC2(CC1)C(C3=CC=CC=C3C(=O)N2C4CCCC4)C(=O)NCC(C5=CC=CC=C5)O

InChI

InChI=1S/C28H34N2O3/c31-24(20-11-3-1-4-12-20)19-29-26(32)25-22-15-7-8-16-23(22)27(33)30(21-13-5-6-14-21)28(25)17-9-2-10-18-28/h1,3-4,7-8,11-12,15-16,21,24-25,31H,2,5-6,9-10,13-14,17-19H2,(H,29,32)