2-(1H-benzimidazol-2-yl)-2-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-yl-ethanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-yl-ethanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-2-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-yl-acetonitrile CAS Name: 2-(1H-benzimidazol-2-yl)-2-(1-spiro[4H-isoquinoline-3,1'-cyclohexane]yl)acetonitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-ylacetonitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-2-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-yl-acetonitrile Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC3=CC=CC=C3C(=N2)C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC2(CC1)CC3=CC=CC=C3C(=N2)C(C#N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H22N4/c24-15-18(22-25-19-10-4-5-11-20(19)26-22)21-17-9-3-2-8-16(17)14-23(27-21)12-6-1-7-13-23/h2-5,8-11,18H,1,6-7,12-14H2,(H,25,26)