1-ethyl-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-ethyl-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-ethyl-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-ethyl-4-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-ethyl-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-ethyl-4-[1-[4-(3-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(=C4)C

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)C

InChI

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