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

Systemtic Name: 2-cyclopentyl-N-(3-ethanoylphenyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-cyclopentyl-1-oxo-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-cyclopentyl-1-oxo-4-spiro[4H-isoquinoline-3,1'-cyclohexane]carboxamide IUPAC Name: N-(3-acetylphenyl)-2-cyclopentyl-1-oxospiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-cyclopentyl-1-keto-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCCC4)C5CCCC5

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCCC4)C5CCCC5

InChI

InChI=1S/C28H32N2O3/c1-19(31)20-10-9-11-21(18-20)29-26(32)25-23-14-5-6-15-24(23)27(33)30(22-12-3-4-13-22)28(25)16-7-2-8-17-28/h5-6,9-11,14-15,18,22,25H,2-4,7-8,12-13,16-17H2,1H3,(H,29,32)