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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(3-chloranyl-2-morpholin-4-yl-phenyl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(3-chloro-2-morpholino-phenyl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-[3-chloro-2-(4-morpholinyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(3-chloro-2-morpholin-4-ylphenyl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(3-chloro-2-morpholino-phenyl)isonipecotamide Formula: C24H27Cl2N3O4 MolecularWeight: 492.39488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C24H27Cl2N3O4/c1-32-21-6-5-17(25)15-18(21)24(31)29-9-7-16(8-10-29)23(30)27-20-4-2-3-19(26)22(20)28-11-13-33-14-12-28/h2-6,15-16H,7-14H2,1H3,(H,27,30)