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

Systemtic Name: [1-(5-ethyl-4-methyl-thiophen-2-yl)carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(5-ethyl-4-methyl-thiophene-2-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-(5-ethyl-4-methylthiophene-2-carbonyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-(5-ethyl-4-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(C=C(S1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O)C

InChI

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