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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

InChI

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