N-(4-methoxyphenyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]piperazine-1-carboxamide Traditional Name: 3-[2-keto-2-(p-anisylamino)ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O4/c1-29-19-7-3-16(4-8-19)14-24-21(27)13-18-15-26(12-11-23-18)22(28)25-17-5-9-20(30-2)10-6-17/h3-10,18,23H,11-15H2,1-2H3,(H,24,27)(H,25,28)