pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: 1-pyrrolidinyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: pyrrolidino(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCC3=C(C2)NC=N3

Isomeric SMILES

C1CCN(C1)C(=O)C2CCC3=C(C2)NC=N3

InChI

InChI=1S/C12H17N3O/c16-12(15-5-1-2-6-15)9-3-4-10-11(7-9)14-8-13-10/h8-9H,1-7H2,(H,13,14)