N-[2-[2-(cyclopropylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(cyclopropylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(cyclopropanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-[2-[[cyclopropyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(cyclopropanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-[2-(cyclopropanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CCNC(=O)C4CC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CCNC(=O)C4CC4

InChI

InChI=1S/C21H28N4O2/c1-25-18-10-9-16(23-21(27)14-5-3-2-4-6-14)13-17(18)24-19(25)11-12-22-20(26)15-7-8-15/h9-10,13-15H,2-8,11-12H2,1H3,(H,22,26)(H,23,27)