N-(1H-benzimidazol-2-yl)-1-oxidanylidene-2-phenyl-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-oxidanylidene-2-phenyl-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-oxo-2-phenyl-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-oxo-2-phenyl-4-spiro[4H-isoquinoline-3,1'-cyclopentane]carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-oxo-2-phenylspiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-keto-2-phenyl-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C(=O)NC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CCC2(C1)C(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C(=O)NC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H24N4O2/c32-24(30-26-28-21-14-6-7-15-22(21)29-26)23-19-12-4-5-13-20(19)25(33)31(18-10-2-1-3-11-18)27(23)16-8-9-17-27/h1-7,10-15,23H,8-9,16-17H2,(H2,28,29,30,32)