N-(3-aminophenyl)-4-ethanoyl-piperazine-1-carboxamide

Systemtic Name: N-(3-aminophenyl)-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(3-aminophenyl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(3-aminophenyl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(3-aminophenyl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(3-aminophenyl)piperazine-1-carboxamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C13H18N4O2/c1-10(18)16-5-7-17(8-6-16)13(19)15-12-4-2-3-11(14)9-12/h2-4,9H,5-8,14H2,1H3,(H,15,19)