4-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-16(17(2)27)26-21-11-7-6-10-20(21)24-23(26)19-14-22(28)25(15-19)13-12-18-8-4-3-5-9-18/h3-11,16,19H,12-15H2,1-2H3