(4-chlorophenyl)methyl 4-[4-oxidanylidene-4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butyl]piperazine-1-carboxylate

Systemtic Name: (4-chlorophenyl)methyl 4-[4-oxidanylidene-4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butyl]piperazine-1-carboxylate Openeye Name: (4-chlorophenyl)methyl 4-[4-oxo-4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butyl]piperazine-1-carboxylate CAS Name: 4-[4-oxo-4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butyl]-1-piperazinecarboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 4-[4-oxo-4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butyl]piperazine-1-carboxylate Traditional Name: 4-[4-keto-4-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyl]piperazine-1-carboxylic acid (4-chlorobenzyl) ester Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(=O)C2=CC3=C(C=C2)NC(=O)N3)C(=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCCC(=O)C2=CC3=C(C=C2)NC(=O)N3)C(=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O4/c24-18-6-3-16(4-7-18)15-32-23(31)28-12-10-27(11-13-28)9-1-2-21(29)17-5-8-19-20(14-17)26-22(30)25-19/h3-8,14H,1-2,9-13,15H2,(H2,25,26,30)