1-[4-[[3-(3-methoxyphenyl)carbonylpiperidin-1-yl]methyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[4-[[3-(3-methoxyphenyl)carbonylpiperidin-1-yl]methyl]thiophen-2-yl]ethanone Openeye Name: 1-[4-[[3-(3-methoxybenzoyl)-1-piperidyl]methyl]-2-thienyl]ethanone CAS Name: 1-[4-[[3-[(3-methoxyphenyl)-oxomethyl]-1-piperidinyl]methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[4-[[3-(3-methoxybenzoyl)piperidin-1-yl]methyl]thiophen-2-yl]ethanone Traditional Name: 1-[4-[(3-m-anisoylpiperidino)methyl]-2-thienyl]ethanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23NO3S/c1-14(22)19-9-15(13-25-19)11-21-8-4-6-17(12-21)20(23)16-5-3-7-18(10-16)24-2/h3,5,7,9-10,13,17H,4,6,8,11-12H2,1-2H3