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

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]-N-(3-chlorophenyl)acetamide Formula: C15H23ClN4O MolecularWeight: 310.82232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CN(CCN1CCCN)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H23ClN4O/c16-13-3-1-4-14(11-13)18-15(21)12-20-9-7-19(8-10-20)6-2-5-17/h1,3-4,11H,2,5-10,12,17H2,(H,18,21)