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

Systemtic Name: 1-(4-methoxyphenyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C28H29N3O2/c1-18-13-19(2)24(20(3)14-18)17-31-26-8-6-5-7-25(26)29-28(31)21-15-27(32)30(16-21)22-9-11-23(33-4)12-10-22/h5-14,21H,15-17H2,1-4H3