2-(2-cyclopropylbenzimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-1-pyrrolidino-ethanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC4

InChI

InChI=1S/C16H19N3O/c20-15(18-9-3-4-10-18)11-19-14-6-2-1-5-13(14)17-16(19)12-7-8-12/h1-2,5-6,12H,3-4,7-11H2