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

Systemtic Name: N-cyclopentyl-2-[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-2-[4-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-2-[4-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-cyclopentyl-2-[4-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-2-[4-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide Formula: C26H22Cl2N4O2 MolecularWeight: 493.38448

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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)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)Cl

InChI

InChI=1S/C26H22Cl2N4O2/c27-20-11-7-16(13-21(20)28)25(33)30-19-9-5-15(6-10-19)24-31-22-12-8-17(14-23(22)32-24)26(34)29-18-3-1-2-4-18/h5-14,18H,1-4H2,(H,29,34)(H,30,33)(H,31,32)