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

Systemtic Name: 2-cyclopentyl-N-(3-methoxypropyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Openeye Name: 2-cyclopentyl-N-(3-methoxypropyl)-1-oxo-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide CAS Name: 2-cyclopentyl-N-(3-methoxypropyl)-1-oxo-4-spiro[4H-isoquinoline-3,1'-cyclohexane]carboxamide IUPAC Name: 2-cyclopentyl-N-(3-methoxypropyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-N-(3-methoxypropyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1C2=CC=CC=C2C(=O)N(C13CCCCC3)C4CCCC4

Isomeric SMILES

COCCCNC(=O)C1C2=CC=CC=C2C(=O)N(C13CCCCC3)C4CCCC4

InChI

InChI=1S/C24H34N2O3/c1-29-17-9-16-25-22(27)21-19-12-5-6-13-20(19)23(28)26(18-10-3-4-11-18)24(21)14-7-2-8-15-24/h5-6,12-13,18,21H,2-4,7-11,14-17H2,1H3,(H,25,27)