1-methyl-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-methyl-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-methyl-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-methyl-4-(1-pentyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-methyl-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-amylbenzimidazol-2-yl)-1-methyl-2-pyrrolidone Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C

InChI

InChI=1S/C17H23N3O/c1-3-4-7-10-20-15-9-6-5-8-14(15)18-17(20)13-11-16(21)19(2)12-13/h5-6,8-9,13H,3-4,7,10-12H2,1-2H3