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

Systemtic Name: 4-(2-phenylethanoyl)piperazine-1-carboxamide Openeye Name: 4-(2-phenylacetyl)piperazine-1-carboxamide CAS Name: 4-(1-oxo-2-phenylethyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-phenylacetyl)piperazine-1-carboxamide Traditional Name: 4-(2-phenylacetyl)piperazine-1-carboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C13H17N3O2/c14-13(18)16-8-6-15(7-9-16)12(17)10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,14,18)