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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21N3O3/c1-12(2)18(19-21-14-5-3-4-6-15(14)22-19)23-20(24)13-7-8-16-17(11-13)26-10-9-25-16/h3-8,11-12,18H,9-10H2,1-2H3,(H,21,22)(H,23,24)/t18-/m1/s1