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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H28N4O3/c30-23-16-20(17-28(23)11-10-19-6-2-1-3-7-19)25-26-21-8-4-5-9-22(21)29(25)18-24(31)27-12-14-32-15-13-27/h1-9,20H,10-18H2/t20-/m0/s1