(4-hydroxyphenyl)-[1-[(3-methyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[1-[(3-methyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: (4-hydroxyphenyl)-[1-(3-methylbenzothiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: (4-hydroxyphenyl)-[1-[(3-methyl-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: (4-hydroxyphenyl)-[1-(3-methyl-1-benzothiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: (4-hydroxyphenyl)-[1-(3-methylbenzothiophene-2-carbonyl)-4-piperidyl]methanone Formula: C22H21NO3S MolecularWeight: 379.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H21NO3S/c1-14-18-4-2-3-5-19(18)27-21(14)22(26)23-12-10-16(11-13-23)20(25)15-6-8-17(24)9-7-15/h2-9,16,24H,10-13H2,1H3