(6-methoxy-2-methyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: (6-methoxy-2-methyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: (6-methoxy-2-methyl-benzothiophen-3-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: (6-methoxy-2-methyl-1-benzothiophen-3-yl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-methoxy-2-methyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-methoxy-2-methyl-benzothiophen-3-yl)-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C24H27NO3S MolecularWeight: 409.54108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C24H27NO3S/c1-17-23(21-11-10-20(27-2)16-22(21)29-17)24(26)18-6-8-19(9-7-18)28-15-14-25-12-4-3-5-13-25/h6-11,16H,3-5,12-15H2,1-2H3