1-[(2-methoxypyridin-3-yl)methyl]-4-(2-thiophen-3-ylethyl)piperidin-2-one

Systemtic Name: 1-[(2-methoxypyridin-3-yl)methyl]-4-(2-thiophen-3-ylethyl)piperidin-2-one Openeye Name: 1-[(2-methoxy-3-pyridyl)methyl]-4-[2-(3-thienyl)ethyl]piperidin-2-one CAS Name: 1-[(2-methoxy-3-pyridinyl)methyl]-4-[2-(3-thiophenyl)ethyl]-2-piperidinone IUPAC Name: 1-[(2-methoxypyridin-3-yl)methyl]-4-(2-thiophen-3-ylethyl)piperidin-2-one Traditional Name: 1-[(2-methoxy-3-pyridyl)methyl]-4-[2-(3-thienyl)ethyl]-2-piperidone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2=O)CCC3=CSC=C3

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2=O)CCC3=CSC=C3

InChI

InChI=1S/C18H22N2O2S/c1-22-18-16(3-2-8-19-18)12-20-9-6-14(11-17(20)21)4-5-15-7-10-23-13-15/h2-3,7-8,10,13-14H,4-6,9,11-12H2,1H3