4-(4-ethanoylphenyl)-N-propyl-piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-propyl-piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-propyl-piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-propyl-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-propylpiperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-propyl-piperazine-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-3-8-17-16(21)19-11-9-18(10-12-19)15-6-4-14(5-7-15)13(2)20/h4-7H,3,8-12H2,1-2H3,(H,17,21)