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N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-fluorophenyl)prop-2-enoyl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-fluorophenyl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-fluorophenyl)prop-2-enoyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-fluorophenyl)prop-2-enoyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-fluorophenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-fluorophenyl)prop-2-enoyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-fluorophenyl)acryloyl]isonipecotamide
Formula: C22H21FN2O4
MolecularWeight: 396.411543
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C=CC4=CC=CC=C4F


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)/C=C/C4=CC=CC=C4F


InChI

InChI=1S/C22H21FN2O4/c23-18-4-2-1-3-15(18)5-8-21(26)25-11-9-16(10-12-25)22(27)24-17-6-7-19-20(13-17)29-14-28-19/h1-8,13,16H,9-12,14H2,(H,24,27)/b8-5+


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