1-[(E)-3-(2-fluorophenyl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3F

InChI

InChI=1S/C22H23FN2O3/c1-28-20-9-5-4-8-19(20)24-22(27)17-12-14-25(15-13-17)21(26)11-10-16-6-2-3-7-18(16)23/h2-11,17H,12-15H2,1H3,(H,24,27)/b11-10+