N-[(E)-1-(2-fluorophenyl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(2-fluorophenyl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-fluorophenyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(2-fluorophenyl)-3-(4-methyl-1-piperidinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2-fluorophenyl)-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-fluorophenyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]benzamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=CC=CC=C2F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C\C2=CC=CC=C2F)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23FN2O2/c1-16-11-13-25(14-12-16)22(27)20(15-18-9-5-6-10-19(18)23)24-21(26)17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3,(H,24,26)/b20-15+