(2S)-1-[2-(1H-benzimidazol-2-ylamino)ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-(1H-benzimidazol-2-ylamino)ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-(1H-benzimidazol-2-ylamino)acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-(1H-benzimidazol-2-ylamino)-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-(1H-benzimidazol-2-ylamino)acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-(1H-benzimidazol-2-ylamino)acetyl]pyrrolidine-2-carbonitrile Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC2=NC3=CC=CC=C3N2)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CNC2=NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C14H15N5O/c15-8-10-4-3-7-19(10)13(20)9-16-14-17-11-5-1-2-6-12(11)18-14/h1-2,5-6,10H,3-4,7,9H2,(H2,16,17,18)/t10-/m0/s1