N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H19N3O3/c1-14-6-7-15(22-24-17-4-2-3-5-18(17)25-22)12-19(14)26-23(27)16-8-9-20-21(13-16)29-11-10-28-20/h2-9,12-13H,10-11H2,1H3,(H,24,25)(H,26,27)