4-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-N-ethyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-N-ethyl-piperazine-1-carboxamide CAS Name: 4-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-N-ethyl-piperazine-1-carboxamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN4O3/c1-2-23-21(28)26-13-11-25(12-14-26)18-7-5-17(6-8-18)24-20(27)15-29-19-9-3-16(22)4-10-19/h3-10H,2,11-15H2,1H3,(H,23,28)(H,24,27)