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

Systemtic Name: 4-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-ethyl-piperazine-1-carboxamide CAS Name: 4-[4-[[(2,4-dimethoxyanilino)-oxomethyl]amino]phenyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-ethyl-piperazine-1-carboxamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H29N5O4/c1-4-23-22(29)27-13-11-26(12-14-27)17-7-5-16(6-8-17)24-21(28)25-19-10-9-18(30-2)15-20(19)31-3/h5-10,15H,4,11-14H2,1-3H3,(H,23,29)(H2,24,25,28)