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

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-benzyl-acetamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-benzylacetamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]-N-benzyl-acetamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1CCCN)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H26N4O/c17-7-4-8-19-9-11-20(12-10-19)14-16(21)18-13-15-5-2-1-3-6-15/h1-3,5-6H,4,7-14,17H2,(H,18,21)