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

Systemtic Name: N-cyclopentyl-4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]benzamide Openeye Name: 4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-4-[6-[[cyclopentyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]benzamide IUPAC Name: 4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclopentylbenzamide Traditional Name: 4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclopentyl-benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C25H28N4O2/c30-24(17-5-1-2-6-17)27-20-13-14-21-22(15-20)29-23(28-21)16-9-11-18(12-10-16)25(31)26-19-7-3-4-8-19/h9-15,17,19H,1-8H2,(H,26,31)(H,27,30)(H,28,29)