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

Systemtic Name: [6-methoxy-2-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-(4-propoxyphenyl)methanone Openeye Name: [6-methoxy-2-[4-[2-(1-piperidyl)ethoxy]phenyl]benzothiophen-3-yl]-(4-propoxyphenyl)methanone CAS Name: [6-methoxy-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]-(4-propoxyphenyl)methanone IUPAC Name: [6-methoxy-2-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-(4-propoxyphenyl)methanone Traditional Name: [6-methoxy-2-[4-(2-piperidinoethoxy)phenyl]benzothiophen-3-yl]-(4-propoxyphenyl)methanone Formula: C32H35NO4S MolecularWeight: 529.6896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H35NO4S/c1-3-20-36-25-11-7-23(8-12-25)31(34)30-28-16-15-27(35-2)22-29(28)38-32(30)24-9-13-26(14-10-24)37-21-19-33-17-5-4-6-18-33/h7-16,22H,3-6,17-21H2,1-2H3