2-[4-(2-azanylethyl)piperazin-1-yl]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(2-azanylethyl)piperazin-1-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[4-(2-aminoethyl)-1-piperazinyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[4-(2-aminoethyl)piperazino]-N-(3-chlorophenyl)acetamide Formula: C14H21ClN4O MolecularWeight: 296.79574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CN(CCN1CCN)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H21ClN4O/c15-12-2-1-3-13(10-12)17-14(20)11-19-8-6-18(5-4-16)7-9-19/h1-3,10H,4-9,11,16H2,(H,17,20)