(E)-N-[[(3S)-1-methylpiperidin-3-yl]methyl]-N-phenethyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[(3S)-1-methylpiperidin-3-yl]methyl]-N-phenethyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[(3S)-1-methyl-3-piperidyl]methyl]-N-phenethyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[(3S)-1-methyl-3-piperidinyl]methyl]-N-phenethyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[(3S)-1-methylpiperidin-3-yl]methyl]-N-phenethyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[(3S)-1-methyl-3-piperidyl]methyl]-N-phenethyl-3-(2-thienyl)acrylamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CN(CCC2=CC=CC=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CN1CCC[C@@H](C1)CN(CCC2=CC=CC=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H28N2OS/c1-23-14-5-9-20(17-23)18-24(15-13-19-7-3-2-4-8-19)22(25)12-11-21-10-6-16-26-21/h2-4,6-8,10-12,16,20H,5,9,13-15,17-18H2,1H3/b12-11+/t20-/m0/s1