N-cyclohexyl-4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]benzamide

Systemtic Name: N-cyclohexyl-4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]benzamide Openeye Name: N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide CAS Name: N-cyclohexyl-4-[6-[[cyclopentyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]benzamide IUPAC Name: N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide Traditional Name: N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCC5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCC5

InChI

InChI=1S/C26H30N4O2/c31-25(18-6-4-5-7-18)28-21-14-15-22-23(16-21)30-24(29-22)17-10-12-19(13-11-17)26(32)27-20-8-2-1-3-9-20/h10-16,18,20H,1-9H2,(H,27,32)(H,28,31)(H,29,30)