4-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-(o-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(2,3-dimethylphenoxy)ethyl]-2-benzimidazolyl]-1-(2-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-(o-tolyl)-2-pyrrolidone Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5C)C

InChI

InChI=1S/C28H29N3O2/c1-19-10-8-14-26(21(19)3)33-16-15-30-25-13-7-5-11-23(25)29-28(30)22-17-27(32)31(18-22)24-12-6-4-9-20(24)2/h4-14,22H,15-18H2,1-3H3