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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2=O)CCC3=C(C=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2=O)CCC3=C(C=CS3)C4=CC=CC=C4

InChI

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