4-ethanoyl-N-methyl-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-methyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-methyl-N-phenyl-piperazine-1-carboxamide CAS Name: 4-acetyl-N-methyl-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-methyl-N-phenylpiperazine-1-carboxamide Traditional Name: 4-acetyl-N-methyl-N-phenyl-piperazine-1-carboxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-12(18)16-8-10-17(11-9-16)14(19)15(2)13-6-4-3-5-7-13/h3-7H,8-11H2,1-2H3