1-[2-[[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-methoxy-3-(2-oxo-1-piperidyl)anilino]-2-oxo-acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-methoxy-3-(2-oxo-1-piperidinyl)anilino]-1,2-dioxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-methoxy-3-(2-oxopiperidin-1-yl)anilino]-2-oxoacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[3-(2-ketopiperidino)-4-methoxy-anilino]acetyl]isonipecotamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)N2CCC(CC2)C(=O)N)N3CCCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)N2CCC(CC2)C(=O)N)N3CCCCC3=O

InChI

InChI=1S/C20H26N4O5/c1-29-16-6-5-14(12-15(16)24-9-3-2-4-17(24)25)22-19(27)20(28)23-10-7-13(8-11-23)18(21)26/h5-6,12-13H,2-4,7-11H2,1H3,(H2,21,26)(H,22,27)