1-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[4-[(4-methoxyphenyl)carbamoyl]anilino]ethyl]isonipecotamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)N

InChI

InChI=1S/C22H26N4O4/c1-30-19-8-6-18(7-9-19)25-22(29)16-2-4-17(5-3-16)24-20(27)14-26-12-10-15(11-13-26)21(23)28/h2-9,15H,10-14H2,1H3,(H2,23,28)(H,24,27)(H,25,29)