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

Systemtic Name: N-cyclopentyl-1-oxidanylidene-2-phenyl-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Openeye Name: N-cyclopentyl-1-oxo-2-phenyl-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide CAS Name: N-cyclopentyl-1-oxo-2-phenyl-4-spiro[4H-isoquinoline-3,1'-cyclohexane]carboxamide IUPAC Name: N-cyclopentyl-1-oxo-2-phenylspiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Traditional Name: N-cyclopentyl-1-keto-2-phenyl-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C(=O)NC5CCCC5

Isomeric SMILES

C1CCC2(CC1)C(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C26H30N2O2/c29-24(27-19-11-5-6-12-19)23-21-15-7-8-16-22(21)25(30)28(20-13-3-1-4-14-20)26(23)17-9-2-10-18-26/h1,3-4,7-8,13-16,19,23H,2,5-6,9-12,17-18H2,(H,27,29)