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

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[4-(3-chlorophenyl)piperazino]acetyl]amino]acetamide Formula: C14H19ClN4O2 MolecularWeight: 310.77926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC(=O)N)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NCC(=O)N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H19ClN4O2/c15-11-2-1-3-12(8-11)19-6-4-18(5-7-19)10-14(21)17-9-13(16)20/h1-3,8H,4-7,9-10H2,(H2,16,20)(H,17,21)