4-[4-[(2,4-dimethoxyphenyl)carbonylamino]phenyl]-N-ethyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[(2,4-dimethoxyphenyl)carbonylamino]phenyl]-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(2,4-dimethoxybenzoyl)amino]phenyl]-N-ethyl-piperazine-1-carboxamide CAS Name: 4-[4-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(2,4-dimethoxybenzoyl)amino]phenyl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[4-[(2,4-dimethoxybenzoyl)amino]phenyl]-N-ethyl-piperazine-1-carboxamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N4O4/c1-4-23-22(28)26-13-11-25(12-14-26)17-7-5-16(6-8-17)24-21(27)19-10-9-18(29-2)15-20(19)30-3/h5-10,15H,4,11-14H2,1-3H3,(H,23,28)(H,24,27)