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

Systemtic Name: (6-methoxy-2-thiophen-2-yl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(2-thienyl)benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: (6-methoxy-2-thiophen-2-yl-1-benzothiophen-3-yl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-methoxy-2-thiophen-2-yl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(2-thienyl)benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C27H27NO3S2 MolecularWeight: 477.63818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=CS3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=CS3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C27H27NO3S2/c1-30-21-11-12-22-24(18-21)33-27(23-6-5-17-32-23)25(22)26(29)19-7-9-20(10-8-19)31-16-15-28-13-3-2-4-14-28/h5-12,17-18H,2-4,13-16H2,1H3