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2-[[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]methylamino]-N-(2-methoxyethyl)-1H-benzimidazole-4-carboxamide

2-[[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]methylamino]-N-(2-methoxyethyl)-1H-benzimidazole-4-carboxamide

Systemtic Name:2-[[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]methylamino]-N-(2-methoxyethyl)-1H-benzimidazole-4-carboxamide
Openeye Name:2-[[1-[(5-chloro-2-hydroxy-phenyl)methyl]-4-piperidyl]methylamino]-N-(2-methoxyethyl)-1H-benzimidazole-4-carboxamide
CAS Name:2-[[1-[(5-chloro-2-hydroxyphenyl)methyl]-4-piperidinyl]methylamino]-N-(2-methoxyethyl)-1H-benzimidazole-4-carboxamide
IUPAC Name:2-[[1-[(5-chloro-2-hydroxyphenyl)methyl]piperidin-4-yl]methylamino]-N-(2-methoxyethyl)-1H-benzimidazole-4-carboxamide
Traditional Name:2-[[1-(5-chloro-2-hydroxy-benzyl)-4-piperidyl]methylamino]-N-(2-methoxyethyl)-1H-benzimidazole-4-carboxamide
Formula: C24H30ClN5O3
MolecularWeight: 471.9797
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C2C(=CC=C1)NC(=N2)NCC3CCN(CC3)CC4=C(C=CC(=C4)Cl)O


Isomeric SMILES

COCCNC(=O)C1=C2C(=CC=C1)NC(=N2)NCC3CCN(CC3)CC4=C(C=CC(=C4)Cl)O


InChI

InChI=1S/C24H30ClN5O3/c1-33-12-9-26-23(32)19-3-2-4-20-22(19)29-24(28-20)27-14-16-7-10-30(11-8-16)15-17-13-18(25)5-6-21(17)31/h2-6,13,16,31H,7-12,14-15H2,1H3,(H,26,32)(H2,27,28,29)


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