1-(2-methoxyethanoyl)-6-phenyl-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-(2-methoxyethanoyl)-6-phenyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-(2-methoxyacetyl)-6-phenyl-piperidine-3-carboxamide CAS Name: 1-(2-methoxy-1-oxoethyl)-6-phenyl-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxyacetyl)-6-phenyl-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-(2-methoxyacetyl)-6-phenyl-nipecotamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CCC1C2=CC=CC=C2)C(=O)NCC=C

Isomeric SMILES

COCC(=O)N1CC(CCC1C2=CC=CC=C2)C(=O)NCC=C

InChI

InChI=1S/C18H24N2O3/c1-3-11-19-18(22)15-9-10-16(14-7-5-4-6-8-14)20(12-15)17(21)13-23-2/h3-8,15-16H,1,9-13H2,2H3,(H,19,22)