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

Systemtic Name: N-[3-(4-methyl-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-(4-methyl-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-(4-methyl-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-(4-methyl-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-(4-methyl-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3CCCC(C3)NC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3CCCC(C3)NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25N3O3/c1-14-4-2-7-18-21(14)26-22(25-18)15-5-3-6-17(12-15)24-23(27)16-8-9-19-20(13-16)29-11-10-28-19/h2,4,7-9,13,15,17H,3,5-6,10-12H2,1H3,(H,24,27)(H,25,26)