N-[2-[2-(cyclohexylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-[2-(cyclohexylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3)N=C1CCNC(=O)C5CCCCC5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3)N=C1CCNC(=O)C5CCCCC5

InChI

InChI=1S/C26H30N4O4/c1-30-20-12-11-18(28-26(32)23-16-33-21-9-5-6-10-22(21)34-23)15-19(20)29-24(30)13-14-27-25(31)17-7-3-2-4-8-17/h5-6,9-12,15,17,23H,2-4,7-8,13-14,16H2,1H3,(H,27,31)(H,28,32)