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

Systemtic Name: (6-oxidanyl-2-propan-2-yl-1-benzothiophen-3-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: (6-hydroxy-2-isopropyl-benzothiophen-3-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: (6-hydroxy-2-propan-2-yl-1-benzothiophen-3-yl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (6-hydroxy-2-propan-2-yl-1-benzothiophen-3-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: (6-hydroxy-2-isopropyl-benzothiophen-3-yl)-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C26H31NO3S MolecularWeight: 437.59424

Click to see the large picture

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)OCCCN4CCCCC4

Isomeric SMILES

CC(C)C1=C(C2=C(S1)C=C(C=C2)O)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C26H31NO3S/c1-18(2)26-24(22-12-9-20(28)17-23(22)31-26)25(29)19-7-10-21(11-8-19)30-16-6-15-27-13-4-3-5-14-27/h7-12,17-18,28H,3-6,13-16H2,1-2H3