2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperidyl]-2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperidino]-2-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H21ClN4O3/c22-15-3-1-13(2-4-15)11-14-7-9-26(10-8-14)20(28)19(27)23-16-5-6-17-18(12-16)25-21(29)24-17/h1-6,12,14H,7-11H2,(H,23,27)(H2,24,25,29)