1-[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C24H28N4O4/c29-21-8-4-3-7-20(21)27-23(31)16-11-13-28(14-12-16)15-22(30)26-19-6-2-1-5-18(19)24(32)25-17-9-10-17/h1-8,16-17,29H,9-15H2,(H,25,32)(H,26,30)(H,27,31)