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

Systemtic Name: N1-[(4-methoxyphenyl)methyl]-N4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperidine-1,4-dicarboxamide Openeye Name: N1-[(4-methoxyphenyl)methyl]-N4-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]piperidine-1,4-dicarboxamide CAS Name: N1-[(4-methoxyphenyl)methyl]-N4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(4-methoxyphenyl)methyl]-4-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]piperidine-1,4-dicarboxamide Traditional Name: N'-[2-keto-2-(p-anisylamino)ethyl]-N-p-anisyl-piperidine-1,4-dicarboxamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2CCN(CC2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2CCN(CC2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N4O5/c1-33-21-7-3-18(4-8-21)15-26-23(30)17-27-24(31)20-11-13-29(14-12-20)25(32)28-16-19-5-9-22(34-2)10-6-19/h3-10,20H,11-17H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)