1'-(6-phenyl-1H-benzimidazol-2-yl)spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-3-one

Systemtic Name: 1'-(6-phenyl-1H-benzimidazol-2-yl)spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-3-one Openeye Name: 1'-(6-phenyl-1H-benzimidazol-2-yl)spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-3-one CAS Name: 1'-(6-phenyl-1H-benzimidazol-2-yl)-3-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]one IUPAC Name: 1'-(6-phenyl-1H-benzimidazol-2-yl)spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-3-one Traditional Name: 1'-(6-phenyl-1H-benzimidazol-2-yl)spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-3-one Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C3=CC=CC=C3CC(=O)N2)C4=NC5=C(N4)C=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12C3=CC=CC=C3CC(=O)N2)C4=NC5=C(N4)C=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H24N4O/c31-24-17-20-8-4-5-9-21(20)26(29-24)12-14-30(15-13-26)25-27-22-11-10-19(16-23(22)28-25)18-6-2-1-3-7-18/h1-11,16H,12-15,17H2,(H,27,28)(H,29,31)