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

Systemtic Name: N-[2-[2-(cyclohexylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Openeye Name: N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide CAS Name: N-[2-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]benzamide IUPAC Name: N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]benzamide Traditional Name: N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-28-21-13-12-19(26-24(30)18-10-6-3-7-11-18)16-20(21)27-22(28)14-15-25-23(29)17-8-4-2-5-9-17/h3,6-7,10-13,16-17H,2,4-5,8-9,14-15H2,1H3,(H,25,29)(H,26,30)