(E)-N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(2-fluorobenzoyl)-4-piperidyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[1-[(2-fluorophenyl)-oxomethyl]-4-piperidinyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-fluorobenzoyl)piperidin-4-yl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[1-(2-fluorobenzoyl)-4-piperidyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C20H21FN2O2S MolecularWeight: 372.456343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2O2S/c1-14-6-7-16(26-14)8-9-19(24)22-15-10-12-23(13-11-15)20(25)17-4-2-3-5-18(17)21/h2-9,15H,10-13H2,1H3,(H,22,24)/b9-8+