4-(2-phenylethanoyl)-N-propyl-piperazine-1-carboxamide

Systemtic Name: 4-(2-phenylethanoyl)-N-propyl-piperazine-1-carboxamide Openeye Name: 4-(2-phenylacetyl)-N-propyl-piperazine-1-carboxamide CAS Name: 4-(1-oxo-2-phenylethyl)-N-propyl-1-piperazinecarboxamide IUPAC Name: 4-(2-phenylacetyl)-N-propylpiperazine-1-carboxamide Traditional Name: 4-(2-phenylacetyl)-N-propyl-piperazine-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)N1CCN(CC1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-2-8-17-16(21)19-11-9-18(10-12-19)15(20)13-14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3,(H,17,21)