4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-(2-ethoxyethyl)-2-benzimidazolyl]-1-(2-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-o-phenetyl-2-pyrrolidone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4OCC

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4OCC

InChI

InChI=1S/C23H27N3O3/c1-3-28-14-13-25-19-10-6-5-9-18(19)24-23(25)17-15-22(27)26(16-17)20-11-7-8-12-21(20)29-4-2/h5-12,17H,3-4,13-16H2,1-2H3