4-[4-[(4-chlorophenyl)carbonylamino]phenyl]-N-ethyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[(4-chlorophenyl)carbonylamino]phenyl]-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(4-chlorobenzoyl)amino]phenyl]-N-ethyl-piperazine-1-carboxamide CAS Name: 4-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(4-chlorobenzoyl)amino]phenyl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[4-[(4-chlorobenzoyl)amino]phenyl]-N-ethyl-piperazine-1-carboxamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O2/c1-2-22-20(27)25-13-11-24(12-14-25)18-9-7-17(8-10-18)23-19(26)15-3-5-16(21)6-4-15/h3-10H,2,11-14H2,1H3,(H,22,27)(H,23,26)