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

Systemtic Name: 1-(2-ethanoylbenzimidazol-1-yl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(2-acetylbenzimidazol-1-yl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(2-acetyl-1-benzimidazolyl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(2-acetylbenzimidazol-1-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(2-acetylbenzimidazol-1-yl)-2-pyrrolidino-ethanone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1C(=O)CN3CCCC3

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1C(=O)CN3CCCC3

InChI

InChI=1S/C15H17N3O2/c1-11(19)15-16-12-6-2-3-7-13(12)18(15)14(20)10-17-8-4-5-9-17/h2-3,6-7H,4-5,8-10H2,1H3