1-butyl-4-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-butyl-4-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-butyl-4-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-butyl-4-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-butyl-4-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-butyl-4-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCCCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C24H28ClN3O2/c1-3-4-11-27-16-18(15-23(27)29)24-26-21-7-5-6-8-22(21)28(24)12-13-30-19-9-10-20(25)17(2)14-19/h5-10,14,18H,3-4,11-13,15-16H2,1-2H3