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

Systemtic Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-thienyl]-N-[1-(cyclopropanecarbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-thiophenyl]-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-thienyl]-N-[1-(cyclopropanecarbonyl)-4-piperidyl]acrylamide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C=CC3=CC=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)/C=C/C3=CC=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN2O2S/c23-17-5-3-15(4-6-17)20-9-7-19(28-20)8-10-21(26)24-18-11-13-25(14-12-18)22(27)16-1-2-16/h3-10,16,18H,1-2,11-14H2,(H,24,26)/b10-8+