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

Systemtic Name: 2-[4-(3-azanylpropanoyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(3-aminopropanoyl)piperazin-1-yl]-N-benzyl-acetamide CAS Name: 2-[4-(3-amino-1-oxopropyl)-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(3-aminopropanoyl)piperazin-1-yl]-N-benzylacetamide Traditional Name: 2-[4-(3-aminopropanoyl)piperazino]-N-benzyl-acetamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCN

InChI

InChI=1S/C16H24N4O2/c17-7-6-16(22)20-10-8-19(9-11-20)13-15(21)18-12-14-4-2-1-3-5-14/h1-5H,6-13,17H2,(H,18,21)