3-[4-[(6-oxidanyl-2-propan-2-yl-1-benzothiophen-3-yl)carbonyl]phenyl]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-[4-[(6-oxidanyl-2-propan-2-yl-1-benzothiophen-3-yl)carbonyl]phenyl]-1-piperidin-1-yl-propan-1-one Openeye Name: 3-[4-(6-hydroxy-2-isopropyl-benzothiophene-3-carbonyl)phenyl]-1-(1-piperidyl)propan-1-one CAS Name: 3-[4-[(6-hydroxy-2-propan-2-yl-1-benzothiophen-3-yl)-oxomethyl]phenyl]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-[4-(6-hydroxy-2-propan-2-yl-1-benzothiophene-3-carbonyl)phenyl]-1-piperidin-1-ylpropan-1-one Traditional Name: 3-[4-(6-hydroxy-2-isopropyl-benzothiophene-3-carbonyl)phenyl]-1-piperidino-propan-1-one Formula: C26H29NO3S MolecularWeight: 435.57836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(S1)C=C(C=C2)O)C(=O)C3=CC=C(C=C3)CCC(=O)N4CCCCC4

Isomeric SMILES

CC(C)C1=C(C2=C(S1)C=C(C=C2)O)C(=O)C3=CC=C(C=C3)CCC(=O)N4CCCCC4

InChI

InChI=1S/C26H29NO3S/c1-17(2)26-24(21-12-11-20(28)16-22(21)31-26)25(30)19-9-6-18(7-10-19)8-13-23(29)27-14-4-3-5-15-27/h6-7,9-12,16-17,28H,3-5,8,13-15H2,1-2H3