1-(2-ethanoylbenzimidazol-1-yl)-3-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 1-(2-ethanoylbenzimidazol-1-yl)-3-pyrrolidin-1-yl-propan-1-one Openeye Name: 1-(2-acetylbenzimidazol-1-yl)-3-pyrrolidin-1-yl-propan-1-one CAS Name: 1-(2-acetyl-1-benzimidazolyl)-3-(1-pyrrolidinyl)-1-propanone IUPAC Name: 1-(2-acetylbenzimidazol-1-yl)-3-pyrrolidin-1-ylpropan-1-one Traditional Name: 1-(2-acetylbenzimidazol-1-yl)-3-pyrrolidino-propan-1-one Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1C(=O)CCN3CCCC3

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1C(=O)CCN3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-12(20)16-17-13-6-2-3-7-14(13)19(16)15(21)8-11-18-9-4-5-10-18/h2-3,6-7H,4-5,8-11H2,1H3