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

Systemtic Name: 4-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCOCC5

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCOCC5

InChI

InChI=1S/C25H28N4O3/c1-18(19-7-3-2-4-8-19)28-16-20(15-23(28)30)25-26-21-9-5-6-10-22(21)29(25)17-24(31)27-11-13-32-14-12-27/h2-10,18,20H,11-17H2,1H3