1-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperidine-4-carboxamide

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperidine-4-carboxamide Openeye Name: 1-(4-allyloxy-3-methoxy-benzoyl)piperidine-4-carboxamide CAS Name: 1-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-methoxy-4-prop-2-enoxybenzoyl)piperidine-4-carboxamide Traditional Name: 1-(4-allyloxy-3-methoxy-benzoyl)isonipecotamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N)OCC=C

InChI

InChI=1S/C17H22N2O4/c1-3-10-23-14-5-4-13(11-15(14)22-2)17(21)19-8-6-12(7-9-19)16(18)20/h3-5,11-12H,1,6-10H2,2H3,(H2,18,20)