N-cyclopentyl-2-[4-(cyclopentylcarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-[4-(cyclopentylcarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(cyclopentanecarbonylamino)phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-2-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(cyclopentanecarbonylamino)phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(cyclopentanecarbonylamino)phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide 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)C(=O)NC5CCCC5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCC5

InChI

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