[(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-pyridyl)methanone CAS Name: [(2R)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(3-pyridinyl)methanone IUPAC Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(3-pyridyl)methanone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c22-17(12-5-3-9-18-11-12)21-10-4-8-15(21)16-19-13-6-1-2-7-14(13)20-16/h1-3,5-7,9,11,15H,4,8,10H2,(H,19,20)/t15-/m1/s1