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5-chloranyl-2-methoxy-4-nitro-N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzamide

5-chloranyl-2-methoxy-4-nitro-N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzamide

Systemtic Name:5-chloranyl-2-methoxy-4-nitro-N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzamide
Openeye Name:5-chloro-2-methoxy-4-nitro-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]benzamide
CAS Name:5-chloro-2-methoxy-4-nitro-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]benzamide
IUPAC Name:5-chloro-2-methoxy-4-nitro-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzamide
Traditional Name:5-chloro-N-[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]-2-methoxy-4-nitro-benzamide
Formula: C22H24ClN5O5
MolecularWeight: 473.90946
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)Cl)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)Cl)[N+](=O)[O-]


InChI

InChI=1S/C22H24ClN5O5/c1-33-20-13-19(28(31)32)16(23)12-15(20)21(29)24-8-11-26-9-6-14(7-10-26)27-18-5-3-2-4-17(18)25-22(27)30/h2-5,12-14H,6-11H2,1H3,(H,24,29)(H,25,30)


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