4-azanyl-1-ethanoyl-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 4-azanyl-1-ethanoyl-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: 1-acetyl-4-amino-N-benzyl-piperazine-2-carboxamide CAS Name: 1-acetyl-4-amino-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 1-acetyl-4-amino-N-benzylpiperazine-2-carboxamide Traditional Name: 1-acetyl-4-amino-N-benzyl-piperazine-2-carboxamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C14H20N4O2/c1-11(19)18-8-7-17(15)10-13(18)14(20)16-9-12-5-3-2-4-6-12/h2-6,13H,7-10,15H2,1H3,(H,16,20)