(2R)-2-(1H-benzimidazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethanenitrile

Systemtic Name: (2R)-2-(1H-benzimidazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethanenitrile Openeye Name: (2R)-2-(1H-benzimidazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetonitrile CAS Name: (2R)-2-(1H-benzimidazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetonitrile IUPAC Name: (2R)-2-(1H-benzimidazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetonitrile Traditional Name: (2R)-2-(1H-benzimidazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetonitrile Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(=NCC1)[C@H](C#N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H16N4/c16-10-11(12-6-2-1-5-9-17-12)15-18-13-7-3-4-8-14(13)19-15/h3-4,7-8,11H,1-2,5-6,9H2,(H,18,19)/t11-/m0/s1