1-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-benzoyl]piperidine-4-carboxamide CAS Name: 1-[[4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxyphenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzoyl]piperidine-4-carboxamide Traditional Name: 1-[4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-benzoyl]isonipecotamide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N)OC

InChI

InChI=1S/C24H29N3O6/c1-3-32-19-7-5-18(6-8-19)26-22(28)15-33-20-9-4-17(14-21(20)31-2)24(30)27-12-10-16(11-13-27)23(25)29/h4-9,14,16H,3,10-13,15H2,1-2H3,(H2,25,29)(H,26,28)