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

Systemtic Name: 1-(2-ethanoylbenzimidazol-1-yl)-2-pyrrolidin-1-yl-pentan-1-one Openeye Name: 1-(2-acetylbenzimidazol-1-yl)-2-pyrrolidin-1-yl-pentan-1-one CAS Name: 1-(2-acetyl-1-benzimidazolyl)-2-(1-pyrrolidinyl)-1-pentanone IUPAC Name: 1-(2-acetylbenzimidazol-1-yl)-2-pyrrolidin-1-ylpentan-1-one Traditional Name: 1-(2-acetylbenzimidazol-1-yl)-2-pyrrolidino-pentan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-3-8-16(20-11-6-7-12-20)18(23)21-15-10-5-4-9-14(15)19-17(21)13(2)22/h4-5,9-10,16H,3,6-8,11-12H2,1-2H3