2-(4-chlorophenyl)-N-(3-piperazin-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-piperazin-1-ylpropyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-piperazin-1-ylpropyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(1-piperazinyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-piperazin-1-ylpropyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-piperazinopropyl)acetamide Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(CCN1)CCCNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN3O/c16-14-4-2-13(3-5-14)12-15(20)18-6-1-9-19-10-7-17-8-11-19/h2-5,17H,1,6-12H2,(H,18,20)