N1-cyclohexyl-N4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-cyclohexyl-N4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperidine-1,4-dicarboxamide Openeye Name: N1-cyclohexyl-N4-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]piperidine-1,4-dicarboxamide CAS Name: N1-cyclohexyl-N4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-cyclohexyl-4-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]piperidine-1,4-dicarboxamide Traditional Name: N-cyclohexyl-N'-[2-keto-2-(p-anisylamino)ethyl]piperidine-1,4-dicarboxamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2CCN(CC2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2CCN(CC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H34N4O4/c1-31-20-9-7-17(8-10-20)15-24-21(28)16-25-22(29)18-11-13-27(14-12-18)23(30)26-19-5-3-2-4-6-19/h7-10,18-19H,2-6,11-16H2,1H3,(H,24,28)(H,25,29)(H,26,30)