[1-[[3-(methylsulfanylmethyl)-1-benzofuran-2-yl]carbonyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[[3-(methylsulfanylmethyl)-1-benzofuran-2-yl]carbonyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[3-(methylsulfanylmethyl)benzofuran-2-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[3-[(methylthio)methyl]-2-benzofuranyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[3-(methylsulfanylmethyl)-1-benzofuran-2-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[3-[(methylthio)methyl]benzofuran-2-carbonyl]-4-piperidyl]-phenyl-methanone Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CSCC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO3S/c1-28-15-19-18-9-5-6-10-20(18)27-22(19)23(26)24-13-11-17(12-14-24)21(25)16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3