1-[2-[2-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]pyrrolidin-2-one

Systemtic Name: 1-[2-[2-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]pyrrolidin-2-one Openeye Name: 1-[2-[2-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]pyrrolidin-2-one CAS Name: 1-[2-[2-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-2-pyrrolidinone IUPAC Name: 1-[2-[2-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]pyrrolidin-2-one Traditional Name: 1-[2-[2-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-2-pyrrolidone Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2C3=NC4=C(N3)C=C(C=C4)N5CCCC5=O)C

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2C3=NC4=C(N3)C=C(C=C4)N5CCCC5=O)C

InChI

InChI=1S/C22H21N5O/c1-13-14(2)24-21(23-13)16-6-3-4-7-17(16)22-25-18-10-9-15(12-19(18)26-22)27-11-5-8-20(27)28/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,23,24)(H,25,26)