1-(3-bromophenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(3-bromophenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(3-bromophenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(3-bromophenyl)-4-(1-pentyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(3-bromophenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-amylbenzimidazol-2-yl)-1-(3-bromophenyl)-2-pyrrolidone Formula: C22H24BrN3O MolecularWeight: 426.34946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H24BrN3O/c1-2-3-6-12-25-20-11-5-4-10-19(20)24-22(25)16-13-21(27)26(15-16)18-9-7-8-17(23)14-18/h4-5,7-11,14,16H,2-3,6,12-13,15H2,1H3