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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)Cl)C(=O)CN

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)Cl)C(=O)CN

InChI

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