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4-azanyl-5-chloranyl-2-(2-hydroxyethyloxy)-N-[1-[(5-methyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]benzamide

4-azanyl-5-chloranyl-2-(2-hydroxyethyloxy)-N-[1-[(5-methyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]benzamide

Systemtic Name:4-azanyl-5-chloranyl-2-(2-hydroxyethyloxy)-N-[1-[(5-methyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]benzamide
Openeye Name:4-amino-5-chloro-2-(2-hydroxyethoxy)-N-[1-[(2-hydroxy-5-methyl-phenyl)methyl]-4-piperidyl]benzamide
CAS Name:4-amino-5-chloro-2-(2-hydroxyethoxy)-N-[1-[(2-hydroxy-5-methylphenyl)methyl]-4-piperidinyl]benzamide
IUPAC Name:4-amino-5-chloro-2-(2-hydroxyethoxy)-N-[1-[(2-hydroxy-5-methylphenyl)methyl]piperidin-4-yl]benzamide
Traditional Name:4-amino-5-chloro-2-(2-hydroxyethoxy)-N-[1-(2-hydroxy-5-methyl-benzyl)-4-piperidyl]benzamide
Formula: C22H28ClN3O4
MolecularWeight: 433.92842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OCCO)N)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)O)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OCCO)N)Cl


InChI

InChI=1S/C22H28ClN3O4/c1-14-2-3-20(28)15(10-14)13-26-6-4-16(5-7-26)25-22(29)17-11-18(23)19(24)12-21(17)30-9-8-27/h2-3,10-12,16,27-28H,4-9,13,24H2,1H3,(H,25,29)


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