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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2N=C1C(=O)C)N3CCCC3

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2N=C1C(=O)C)N3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-11(18-9-5-6-10-18)16(21)19-14-8-4-3-7-13(14)17-15(19)12(2)20/h3-4,7-8,11H,5-6,9-10H2,1-2H3