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

Systemtic Name: N-(4-chlorophenyl)-2-[4-(cyclopentylcarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[4-(cyclopentanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-(4-chlorophenyl)-2-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(cyclopentanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[4-(cyclopentanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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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)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN4O2/c27-19-8-12-21(13-9-19)29-26(33)18-7-14-22-23(15-18)31-24(30-22)16-5-10-20(11-6-16)28-25(32)17-3-1-2-4-17/h5-15,17H,1-4H2,(H,28,32)(H,29,33)(H,30,31)