1-(2-ethoxyphenyl)-4-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-ethoxyphenyl)-4-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-ethoxyphenyl)-4-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-ethoxyphenyl)-4-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-ethoxyphenyl)-4-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]-1-o-phenetyl-2-pyrrolidone Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCOCC5

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCOCC5

InChI

InChI=1S/C25H28N4O4/c1-2-33-22-10-6-5-9-21(22)28-16-18(15-23(28)30)25-26-19-7-3-4-8-20(19)29(25)17-24(31)27-11-13-32-14-12-27/h3-10,18H,2,11-17H2,1H3