1-[2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[1,2-dioxo-2-(2-phenyl-3-indolizinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(2-phenylindolizin-3-yl)acetyl]isonipecotamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c23-21(27)16-9-12-24(13-10-16)22(28)20(26)19-18(15-6-2-1-3-7-15)14-17-8-4-5-11-25(17)19/h1-8,11,14,16H,9-10,12-13H2,(H2,23,27)