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

Systemtic Name: N-aminocarbonyl-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-carbamoyl-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide CAS Name: N-carbamoyl-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-carbamoyl-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide Traditional Name: N-carbamoyl-2-[4-(3-chlorophenyl)piperazino]acetamide Formula: C13H17ClN4O2 MolecularWeight: 296.75268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN4O2/c14-10-2-1-3-11(8-10)18-6-4-17(5-7-18)9-12(19)16-13(15)20/h1-3,8H,4-7,9H2,(H3,15,16,19,20)