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

Systemtic Name: (E)-N-(1-cyclopropylpiperidin-4-yl)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-N-(1-cyclopropyl-4-piperidyl)-3-[5-(4-fluorophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-N-(1-cyclopropyl-4-piperidinyl)-3-[5-(4-fluorophenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-N-(1-cyclopropylpiperidin-4-yl)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-N-(1-cyclopropyl-4-piperidyl)-3-[5-(4-fluorophenyl)-2-thienyl]acrylamide Formula: C21H23FN2OS MolecularWeight: 370.483523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NC(=O)C=CC3=CC=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1N2CCC(CC2)NC(=O)/C=C/C3=CC=C(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN2OS/c22-16-3-1-15(2-4-16)20-9-7-19(26-20)8-10-21(25)23-17-11-13-24(14-12-17)18-5-6-18/h1-4,7-10,17-18H,5-6,11-14H2,(H,23,25)/b10-8+