1-(5-chloranyl-2-methoxy-phenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-(1-isopentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-[1-(3-methylbutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-4-(1-isoamylbenzimidazol-2-yl)-2-pyrrolidone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H26ClN3O2/c1-15(2)10-11-26-19-7-5-4-6-18(19)25-23(26)16-12-22(28)27(14-16)20-13-17(24)8-9-21(20)29-3/h4-9,13,15-16H,10-12,14H2,1-3H3