1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]isonipecotamide Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H28ClN3O5/c1-3-26-22(29)15-33-19-7-5-18(6-8-19)27-23(30)16-10-12-28(13-11-16)24(31)20-14-17(25)4-9-21(20)32-2/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,26,29)(H,27,30)