4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: 4-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: 4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-methyl-2-pyrrolidone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)OC

Isomeric SMILES

CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-25-16-17(14-22(25)27)23-24-20-10-3-4-11-21(20)26(23)12-5-6-13-29-19-9-7-8-18(15-19)28-2/h3-4,7-11,15,17H,5-6,12-14,16H2,1-2H3