4-[2-(4-chlorophenyl)ethanoyl]-N-phenethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-N-phenethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-N-phenethyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-N-phenethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-N-phenethylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-N-phenethyl-piperazine-1-carboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c22-19-8-6-18(7-9-19)16-20(26)24-12-14-25(15-13-24)21(27)23-11-10-17-4-2-1-3-5-17/h1-9H,10-16H2,(H,23,27)