1-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]piperidine-3-carboxamide

Systemtic Name: 1-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]piperidine-3-carboxamide Openeye Name: 1-[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]piperidine-3-carboxamide CAS Name: 1-[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]-3-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]piperidine-3-carboxamide Traditional Name: 1-[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]nipecotamide Formula: C16H19FN2O3 MolecularWeight: 306.332063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCCC(C2)C(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCCC(C2)C(=O)N)F

InChI

InChI=1S/C16H19FN2O3/c1-22-14-6-4-11(9-13(14)17)5-7-15(20)19-8-2-3-12(10-19)16(18)21/h4-7,9,12H,2-3,8,10H2,1H3,(H2,18,21)/b7-5+