N1-(2-phenylethanoyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(2-phenylethanoyl)piperidine-1,4-dicarboxamide Openeye Name: N1-(2-phenylacetyl)piperidine-1,4-dicarboxamide CAS Name: N1-(1-oxo-2-phenylethyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(2-phenylacetyl)piperidine-1,4-dicarboxamide Traditional Name: N-(2-phenylacetyl)piperidine-1,4-dicarboxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O3/c16-14(20)12-6-8-18(9-7-12)15(21)17-13(19)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H2,16,20)(H,17,19,21)