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

Systemtic Name: N-(4-methoxyphenyl)-3-[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-[2-[2-(4-methylphenoxy)ethylamino]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-3-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]piperazine-1-carboxamide Traditional Name: 3-[2-keto-2-[2-(4-methylphenoxy)ethylamino]ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CC2CN(CCN2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CC2CN(CCN2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O4/c1-17-3-7-21(8-4-17)31-14-12-25-22(28)15-19-16-27(13-11-24-19)23(29)26-18-5-9-20(30-2)10-6-18/h3-10,19,24H,11-16H2,1-2H3,(H,25,28)(H,26,29)