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

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-N-propyl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-N-propyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-N-propylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-N-propyl-piperazine-1-carboxamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O2/c1-2-7-18-16(22)20-10-8-19(9-11-20)15(21)12-13-3-5-14(17)6-4-13/h3-6H,2,7-12H2,1H3,(H,18,22)