4-[4-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]-N-ethyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(2,6-dimethoxybenzoyl)amino]phenyl]-N-ethyl-piperazine-1-carboxamide CAS Name: 4-[4-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]phenyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(2,6-dimethoxybenzoyl)amino]phenyl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[4-[(2,6-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=CC=C3OC)OC

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

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