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1-aminocarbonyl-4-chloranyl-2-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]-2-phenyl-piperidine-4-carboxylic acid

1-aminocarbonyl-4-chloranyl-2-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]-2-phenyl-piperidine-4-carboxylic acid

Systemtic Name:1-aminocarbonyl-4-chloranyl-2-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]-2-phenyl-piperidine-4-carboxylic acid
Openeye Name:1-carbamoyl-4-chloro-2-[(3-chloro-4-methoxy-phenyl)methylcarbamoyl]-2-phenyl-piperidine-4-carboxylic acid
CAS Name:1-carbamoyl-4-chloro-2-[[(3-chloro-4-methoxyphenyl)methylamino]-oxomethyl]-2-phenyl-4-piperidinecarboxylic acid
IUPAC Name:1-carbamoyl-4-chloro-2-[(3-chloro-4-methoxyphenyl)methylcarbamoyl]-2-phenylpiperidine-4-carboxylic acid
Traditional Name:1-carbamoyl-4-chloro-2-[(3-chloro-4-methoxy-benzyl)carbamoyl]-2-phenyl-isonipecotic acid
Formula: C22H23Cl2N3O5
MolecularWeight: 480.34112
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2(CC(CCN2C(=O)N)(C(=O)O)Cl)C3=CC=CC=C3)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2(CC(CCN2C(=O)N)(C(=O)O)Cl)C3=CC=CC=C3)Cl


InChI

InChI=1S/C22H23Cl2N3O5/c1-32-17-8-7-14(11-16(17)23)12-26-18(28)22(15-5-3-2-4-6-15)13-21(24,19(29)30)9-10-27(22)20(25)31/h2-8,11H,9-10,12-13H2,1H3,(H2,25,31)(H,26,28)(H,29,30)


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