N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=NC4=CC=CC=C4N3C)C(=O)C5COC6=CC=CC=C6O5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=NC4=CC=CC=C4N3C)C(=O)C5COC6=CC=CC=C6O5

InChI

InChI=1S/C29H26N4O4/c1-19-21(28(31-37-19)20-10-4-3-5-11-20)16-33(17-27-30-22-12-6-7-13-23(22)32(27)2)29(34)26-18-35-24-14-8-9-15-25(24)36-26/h3-15,26H,16-18H2,1-2H3