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

Systemtic Name: 4-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-15(16(2)26)25-20-11-7-6-10-19(20)23-22(25)18-12-21(27)24(14-18)13-17-8-4-3-5-9-17/h3-11,15,18H,12-14H2,1-2H3