N-[2-[3-[4-(6-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[4-(6-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[4-(6-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[4-(6-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[4-(6-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[4-(6-chloro-2-keto-3H-benzimidazol-1-yl)piperidino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CCC(CC2)N3C4=C(C=CC(=C4)Cl)NC3=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CCC(CC2)N3C4=C(C=CC(=C4)Cl)NC3=O)O

InChI

InChI=1S/C23H27ClN4O4/c1-15(29)25-20-4-2-3-5-22(20)32-14-18(30)13-27-10-8-17(9-11-27)28-21-12-16(24)6-7-19(21)26-23(28)31/h2-7,12,17-18,30H,8-11,13-14H2,1H3,(H,25,29)(H,26,31)