1-phenyl-4-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-phenyl-4-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-phenyl-4-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-phenyl-4-[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-phenyl-4-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-phenyl-4-[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C28H29N3O/c1-18-14-19(2)21(4)24(20(18)3)17-31-26-13-9-8-12-25(26)29-28(31)22-15-27(32)30(16-22)23-10-6-5-7-11-23/h5-14,22H,15-17H2,1-4H3