N-[2-[2-(cyclohexylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-(cyclohexylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-2-methoxy-benzamide Openeye Name: N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-2-methoxy-benzamide CAS Name: N-[2-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]-2-methoxybenzamide Traditional Name: N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-2-methoxy-benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)N=C1CCNC(=O)C4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)N=C1CCNC(=O)C4CCCCC4

InChI

InChI=1S/C25H30N4O3/c1-29-21-13-12-18(27-25(31)19-10-6-7-11-22(19)32-2)16-20(21)28-23(29)14-15-26-24(30)17-8-4-3-5-9-17/h6-7,10-13,16-17H,3-5,8-9,14-15H2,1-2H3,(H,26,30)(H,27,31)