4-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: 4-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-methyl-2-pyrrolidone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4OC

Isomeric SMILES

CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4OC

InChI

InChI=1S/C21H23N3O3/c1-23-14-15(13-20(23)25)21-22-16-7-3-4-8-17(16)24(21)11-12-27-19-10-6-5-9-18(19)26-2/h3-10,15H,11-14H2,1-2H3