1-[2-[2-[(4-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[2-[2-[(4-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[2-[2-(4-chloro-2-methoxy-anilino)-2-oxo-ethoxy]benzoyl]piperidine-4-carboxamide CAS Name: 1-[[2-[2-(4-chloro-2-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-(4-chloro-2-methoxyanilino)-2-oxoethoxy]benzoyl]piperidine-4-carboxamide Traditional Name: 1-[2-[2-(4-chloro-2-methoxy-anilino)-2-keto-ethoxy]benzoyl]isonipecotamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C22H24ClN3O5/c1-30-19-12-15(23)6-7-17(19)25-20(27)13-31-18-5-3-2-4-16(18)22(29)26-10-8-14(9-11-26)21(24)28/h2-7,12,14H,8-11,13H2,1H3,(H2,24,28)(H,25,27)