1-(2-phenylethanoyl)-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-(2-phenylethanoyl)-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-(2-phenylacetyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-(2-phenylacetyl)-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-(2-phenylacetyl)isonipecotamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCN(CC1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1CCN(CC1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c1-2-10-18-17(21)15-8-11-19(12-9-15)16(20)13-14-6-4-3-5-7-14/h2-7,15H,1,8-13H2,(H,18,21)