[1-(4-ethyl-5-methyl-thiophen-2-yl)carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-(4-ethyl-5-methyl-thiophen-2-yl)carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(4-ethyl-5-methyl-thiophene-2-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-(4-ethyl-5-methylthiophene-2-carbonyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-(4-ethyl-5-methyl-thiophene-2-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C20H23NO3S/c1-3-14-12-18(25-13(14)2)20(24)21-10-8-16(9-11-21)19(23)15-4-6-17(22)7-5-15/h4-7,12,16,22H,3,8-11H2,1-2H3