1-(3,4-dimethylphenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3,4-dimethylphenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3,4-dimethylphenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethylphenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3,4-dimethylphenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC(=C5)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC(=C5)OC)C

InChI

InChI=1S/C28H29N3O3/c1-19-11-12-22(15-20(19)2)31-18-21(16-27(31)32)28-29-25-9-4-5-10-26(25)30(28)13-14-34-24-8-6-7-23(17-24)33-3/h4-12,15,17,21H,13-14,16,18H2,1-3H3