2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1-(3-phenylthiophen-2-yl)ethanone

Systemtic Name: 2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1-(3-phenylthiophen-2-yl)ethanone Openeye Name: 2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]-1-(3-phenyl-2-thienyl)ethanone CAS Name: 2-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]-1-(3-phenyl-2-thiophenyl)ethanone IUPAC Name: 2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1-(3-phenylthiophen-2-yl)ethanone Traditional Name: 2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]-1-(3-phenyl-2-thienyl)ethanone Formula: C24H26N2O2S MolecularWeight: 406.54044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=C(C=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=C(C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2S/c1-28-24-20(8-5-12-25-24)17-26-13-9-18(10-14-26)16-22(27)23-21(11-15-29-23)19-6-3-2-4-7-19/h2-8,11-12,15,18H,9-10,13-14,16-17H2,1H3