N-[2-[4-[(4-chlorophenyl)methyl]-4-oxidanyl-piperidin-1-yl]ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxamide

Systemtic Name: N-[2-[4-[(4-chlorophenyl)methyl]-4-oxidanyl-piperidin-1-yl]ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: N-[2-[4-[(4-chlorophenyl)methyl]-4-hydroxy-1-piperidyl]ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: N-[2-[4-[(4-chlorophenyl)methyl]-4-hydroxy-1-piperidinyl]ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: N-[2-[4-[(4-chlorophenyl)methyl]-4-hydroxypiperidin-1-yl]ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: N-[2-[4-(4-chlorobenzyl)-4-hydroxy-piperidino]ethyl]-2-keto-1,3-dihydrobenzimidazole-5-carboxamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=C(C=C2)Cl)O)CCNC(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CN(CCC1(CC2=CC=C(C=C2)Cl)O)CCNC(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H25ClN4O3/c23-17-4-1-15(2-5-17)14-22(30)7-10-27(11-8-22)12-9-24-20(28)16-3-6-18-19(13-16)26-21(29)25-18/h1-6,13,30H,7-12,14H2,(H,24,28)(H2,25,26,29)