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

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

Systemtic Name:1-[(4-methoxyphenyl)methyl]-4-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pyrrolidin-2-one
Openeye Name:1-[(4-methoxyphenyl)methyl]-4-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]pyrrolidin-2-one
CAS Name:1-[(4-methoxyphenyl)methyl]-4-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]-2-pyrrolidinone
IUPAC Name:1-[(4-methoxyphenyl)methyl]-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-p-anisyl-2-pyrrolidone
Formula: C25H28N4O4
MolecularWeight: 448.51422
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCOCC5


Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCOCC5


InChI

InChI=1S/C25H28N4O4/c1-32-20-8-6-18(7-9-20)15-28-16-19(14-23(28)30)25-26-21-4-2-3-5-22(21)29(25)17-24(31)27-10-12-33-13-11-27/h2-9,19H,10-17H2,1H3


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