(8R)-3-azanyl-2-(1,3-dimethyl-2H-benzimidazol-2-yl)-5,6,7,8-tetrahydropyrrolizin-1-one

Systemtic Name: (8R)-3-azanyl-2-(1,3-dimethyl-2H-benzimidazol-2-yl)-5,6,7,8-tetrahydropyrrolizin-1-one Openeye Name: (8R)-3-amino-2-(1,3-dimethyl-2H-benzimidazol-2-yl)-5,6,7,8-tetrahydropyrrolizin-1-one CAS Name: (8R)-3-amino-2-(1,3-dimethyl-2H-benzimidazol-2-yl)-5,6,7,8-tetrahydropyrrolizin-1-one IUPAC Name: (8R)-3-amino-2-(1,3-dimethyl-2H-benzimidazol-2-yl)-5,6,7,8-tetrahydropyrrolizin-1-one Traditional Name: (8R)-3-amino-2-(1,3-dimethyl-2H-benzimidazol-2-yl)-5,6,7,8-tetrahydropyrrolizin-1-one Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C2=CC=CC=C21)C)C3=C(N4CCCC4C3=O)N

Isomeric SMILES

CN1C(N(C2=CC=CC=C21)C)C3=C(N4CCC[C@@H]4C3=O)N

InChI

InChI=1S/C16H20N4O/c1-18-10-6-3-4-7-11(10)19(2)16(18)13-14(21)12-8-5-9-20(12)15(13)17/h3-4,6-7,12,16H,5,8-9,17H2,1-2H3/t12-/m1/s1