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

Systemtic Name: 1-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]-N-phenyl-isonipecotamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)F

InChI

InChI=1S/C22H23FN2O3/c1-28-20-9-7-16(15-19(20)23)8-10-21(26)25-13-11-17(12-14-25)22(27)24-18-5-3-2-4-6-18/h2-10,15,17H,11-14H2,1H3,(H,24,27)/b10-8+