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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3C(C)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3C(C)C(=O)C

InChI

InChI=1S/C23H25N3O2/c1-15(17(3)27)26-21-12-8-7-11-20(21)24-23(26)19-13-22(28)25(14-19)16(2)18-9-5-4-6-10-18/h4-12,15-16,19H,13-14H2,1-3H3