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

Systemtic Name: N-[2-[3-[4-(6-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]-4-methyl-benzamide Openeye Name: N-[2-[3-[4-(6-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-2-hydroxy-propoxy]phenyl]-4-methyl-benzamide CAS Name: N-[2-[3-[4-(6-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-2-hydroxypropoxy]phenyl]-4-methylbenzamide IUPAC Name: N-[2-[3-[4-(6-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-2-hydroxypropoxy]phenyl]-4-methylbenzamide Traditional Name: N-[2-[3-[4-(6-chloro-2-keto-3H-benzimidazol-1-yl)piperidino]-2-hydroxy-propoxy]phenyl]-4-methyl-benzamide Formula: C29H31ClN4O4 MolecularWeight: 535.03384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC(CN3CCC(CC3)N4C5=C(C=CC(=C5)Cl)NC4=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC(CN3CCC(CC3)N4C5=C(C=CC(=C5)Cl)NC4=O)O

InChI

InChI=1S/C29H31ClN4O4/c1-19-6-8-20(9-7-19)28(36)31-25-4-2-3-5-27(25)38-18-23(35)17-33-14-12-22(13-15-33)34-26-16-21(30)10-11-24(26)32-29(34)37/h2-11,16,22-23,35H,12-15,17-18H2,1H3,(H,31,36)(H,32,37)