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3-[3-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6-methyl-1H-benzimidazol-2-one

3-[3-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6-methyl-1H-benzimidazol-2-one

Systemtic Name:3-[3-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6-methyl-1H-benzimidazol-2-one
Openeye Name:3-[3-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]-6-methyl-1H-benzimidazol-2-one
CAS Name:3-[3-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]-6-methyl-1H-benzimidazol-2-one
IUPAC Name:3-[3-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6-methyl-1H-benzimidazol-2-one
Traditional Name:3-[3-[4-(5-chloro-2-keto-3H-benzimidazol-1-yl)piperidino]propyl]-6-methyl-1H-benzimidazol-2-one
Formula: C23H26ClN5O2
MolecularWeight: 439.93784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)N2)CCCN3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)N2)CCCN3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O


InChI

InChI=1S/C23H26ClN5O2/c1-15-3-5-20-18(13-15)25-22(30)28(20)10-2-9-27-11-7-17(8-12-27)29-21-6-4-16(24)14-19(21)26-23(29)31/h3-6,13-14,17H,2,7-12H2,1H3,(H,25,30)(H,26,31)


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