1-ethyl-4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-ethyl-4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-ethyl-4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-ethyl-4-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-ethyl-4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-ethyl-4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C

InChI

InChI=1S/C24H29N3O2/c1-3-26-17-19(16-23(26)28)24-25-20-11-5-6-12-21(20)27(24)14-8-9-15-29-22-13-7-4-10-18(22)2/h4-7,10-13,19H,3,8-9,14-17H2,1-2H3