1-[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl]piperidine-2-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl]piperidine-2-carboxamide Openeye Name: 1-[2-(N-allylanilino)-2-oxo-ethyl]piperidine-2-carboxamide CAS Name: 1-[2-oxo-2-(N-prop-2-enylanilino)ethyl]-2-piperidinecarboxamide IUPAC Name: 1-[2-oxo-2-(N-prop-2-enylanilino)ethyl]piperidine-2-carboxamide Traditional Name: 1-[2-(N-allylanilino)-2-keto-ethyl]pipecolinamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2CCCCC2C(=O)N

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2CCCCC2C(=O)N

InChI

InChI=1S/C17H23N3O2/c1-2-11-20(14-8-4-3-5-9-14)16(21)13-19-12-7-6-10-15(19)17(18)22/h2-5,8-9,15H,1,6-7,10-13H2,(H2,18,22)