4-[1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)imidazol-4-yl]benzamide

Systemtic Name: 4-[1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)imidazol-4-yl]benzamide Openeye Name: 4-[1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)imidazol-4-yl]benzamide CAS Name: 4-[1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)-4-imidazolyl]benzamide IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)imidazol-4-yl]benzamide Traditional Name: 4-[1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)imidazol-4-yl]benzamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CN2C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CN2C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C24H19N3O4/c1-29-20-5-3-2-4-18(20)24-26-19(15-6-8-16(9-7-15)23(25)28)13-27(24)17-10-11-21-22(12-17)31-14-30-21/h2-13H,14H2,1H3,(H2,25,28)