(E)-N-methyl-N-(4-oxidanyl-1-phenethyl-piperidin-4-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-methyl-N-(4-oxidanyl-1-phenethyl-piperidin-4-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-hydroxy-1-phenethyl-4-piperidyl)-N-methyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-hydroxy-1-phenethyl-4-piperidinyl)-N-methyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-hydroxy-1-phenethylpiperidin-4-yl)-N-methyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-hydroxy-1-phenethyl-4-piperidyl)-N-methyl-3-(2-thienyl)acrylamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=CS1)C2(CCN(CC2)CCC3=CC=CC=C3)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC=CS1)C2(CCN(CC2)CCC3=CC=CC=C3)O

InChI

InChI=1S/C21H26N2O2S/c1-22(20(24)10-9-19-8-5-17-26-19)21(25)12-15-23(16-13-21)14-11-18-6-3-2-4-7-18/h2-10,17,25H,11-16H2,1H3/b10-9+