4-[4-[(3-chlorophenyl)carbonylamino]phenyl]-N-ethyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[(3-chlorophenyl)carbonylamino]phenyl]-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(3-chlorobenzoyl)amino]phenyl]-N-ethyl-piperazine-1-carboxamide CAS Name: 4-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(3-chlorobenzoyl)amino]phenyl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[4-[(3-chlorobenzoyl)amino]phenyl]-N-ethyl-piperazine-1-carboxamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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