N-[4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclopentanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCC5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCC5

InChI

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