1,3-dihydroisoindol-2-yl-[3-[3-(3,4-dimethoxyphenyl)phenyl]imidazol-4-yl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[3-[3-(3,4-dimethoxyphenyl)phenyl]imidazol-4-yl]methanone Openeye Name: [3-[3-(3,4-dimethoxyphenyl)phenyl]imidazol-4-yl]-isoindolin-2-yl-methanone CAS Name: 1,3-dihydroisoindol-2-yl-[3-[3-(3,4-dimethoxyphenyl)phenyl]-4-imidazolyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[3-[3-(3,4-dimethoxyphenyl)phenyl]imidazol-4-yl]methanone Traditional Name: [3-[3-(3,4-dimethoxyphenyl)phenyl]imidazol-4-yl]-isoindolin-2-yl-methanone Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)N3C=NC=C3C(=O)N4CC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)N3C=NC=C3C(=O)N4CC5=CC=CC=C5C4)OC

InChI

InChI=1S/C26H23N3O3/c1-31-24-11-10-19(13-25(24)32-2)18-8-5-9-22(12-18)29-17-27-14-23(29)26(30)28-15-20-6-3-4-7-21(20)16-28/h3-14,17H,15-16H2,1-2H3