1-(1,3-benzodioxol-5-yl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(1-isopentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(3-methylbutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(1-isoamylbenzimidazol-2-yl)-2-pyrrolidone Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O3/c1-15(2)9-10-25-19-6-4-3-5-18(19)24-23(25)16-11-22(27)26(13-16)17-7-8-20-21(12-17)29-14-28-20/h3-8,12,15-16H,9-11,13-14H2,1-2H3