1-[4-[[(3S)-3-naphthalen-1-ylcarbonylpiperidin-1-yl]methyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[4-[[(3S)-3-naphthalen-1-ylcarbonylpiperidin-1-yl]methyl]thiophen-2-yl]ethanone Openeye Name: 1-[4-[[(3S)-3-(naphthalene-1-carbonyl)-1-piperidyl]methyl]-2-thienyl]ethanone CAS Name: 1-[4-[[(3S)-3-[1-naphthalenyl(oxo)methyl]-1-piperidinyl]methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[4-[[(3S)-3-(naphthalene-1-carbonyl)piperidin-1-yl]methyl]thiophen-2-yl]ethanone Traditional Name: 1-[4-[[(3S)-3-(1-naphthoyl)piperidino]methyl]-2-thienyl]ethanone Formula: C23H23NO2S MolecularWeight: 377.49922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCCC(C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCC[C@@H](C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO2S/c1-16(25)22-12-17(15-27-22)13-24-11-5-8-19(14-24)23(26)21-10-4-7-18-6-2-3-9-20(18)21/h2-4,6-7,9-10,12,15,19H,5,8,11,13-14H2,1H3/t19-/m0/s1