(3R)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(2-methyl-1-phenyl-5-benzimidazolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2-methyl-1-phenylbenzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H19N3O3/c1-15-24-18-13-16(11-12-19(18)26(15)17-7-3-2-4-8-17)25-23(27)22-14-28-20-9-5-6-10-21(20)29-22/h2-13,22H,14H2,1H3,(H,25,27)/t22-/m1/s1