4-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-keto-ethoxy]benzonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)COC2=CC=C(C=C2)C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O2/c21-12-14-7-9-15(10-8-14)26-13-19(25)24-11-3-6-18(24)20-22-16-4-1-2-5-17(16)23-20/h1-2,4-5,7-10,18H,3,6,11,13H2,(H,22,23)/t18-/m0/s1