1-[2-(4-methoxyphenyl)-3-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonyl-1-benzothiophen-6-yl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-3-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonyl-1-benzothiophen-6-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-3-[4-[3-(1-piperidyl)propoxy]benzoyl]benzothiophen-6-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-3-[oxo-[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-1-benzothiophen-6-yl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-3-[4-(3-piperidin-1-ylpropoxy)benzoyl]-1-benzothiophen-6-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)-3-[4-(3-piperidinopropoxy)benzoyl]benzothiophen-6-yl]ethanone Formula: C32H33NO4S MolecularWeight: 527.67372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C32H33NO4S/c1-22(34)25-11-16-28-29(21-25)38-32(24-9-12-26(36-2)13-10-24)30(28)31(35)23-7-14-27(15-8-23)37-20-6-19-33-17-4-3-5-18-33/h7-16,21H,3-6,17-20H2,1-2H3