4-(4-ethanoylphenyl)-N-prop-2-ynyl-piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-prop-2-ynyl-piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-prop-2-ynyl-piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-prop-2-ynyl-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-prop-2-ynylpiperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-propargyl-piperazine-1-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC#C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC#C

InChI

InChI=1S/C16H19N3O2/c1-3-8-17-16(21)19-11-9-18(10-12-19)15-6-4-14(5-7-15)13(2)20/h1,4-7H,8-12H2,2H3,(H,17,21)