1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(3-iodanylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(3-iodanylphenyl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(3-iodophenyl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(3-iodophenyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(3-iodophenyl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(3-iodophenyl)isonipecotamide Formula: C20H20ClIN2O3 MolecularWeight: 498.74187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C20H20ClIN2O3/c1-27-18-6-5-14(21)11-17(18)20(26)24-9-7-13(8-10-24)19(25)23-16-4-2-3-15(22)12-16/h2-6,11-13H,7-10H2,1H3,(H,23,25)