N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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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)OCCCCO4

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)OCCCCO4

InChI

InChI=1S/C22H25N3O3/c1-14(2)20(21-23-16-7-3-4-8-17(16)24-21)25-22(26)15-9-10-18-19(13-15)28-12-6-5-11-27-18/h3-4,7-10,13-14,20H,5-6,11-12H2,1-2H3,(H,23,24)(H,25,26)