1-(2-methylphenyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-methylphenyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(o-tolyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-methylphenyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-methylphenyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(o-tolyl)-4-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=C(C=C(C=C5C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=C(C=C(C=C5C)C)C

InChI

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