1-benzothiophen-3-yl-[2-methoxy-6-(4-methoxyphenyl)-4-[3-(3-methylpiperidin-1-yl)-2-oxidanyl-propoxy]phenyl]methanone

Systemtic Name: 1-benzothiophen-3-yl-[2-methoxy-6-(4-methoxyphenyl)-4-[3-(3-methylpiperidin-1-yl)-2-oxidanyl-propoxy]phenyl]methanone Openeye Name: benzothiophen-3-yl-[4-[2-hydroxy-3-(3-methyl-1-piperidyl)propoxy]-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-[2-hydroxy-3-(3-methyl-1-piperidinyl)propoxy]-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-[2-hydroxy-3-(3-methylpiperidin-1-yl)propoxy]-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone Traditional Name: benzothiophen-3-yl-[4-[2-hydroxy-3-(3-methylpiperidino)propoxy]-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone Formula: C32H35NO5S MolecularWeight: 545.689

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(COC2=CC(=C(C(=C2)C3=CC=C(C=C3)OC)C(=O)C4=CSC5=CC=CC=C54)OC)O

Isomeric SMILES

CC1CCCN(C1)CC(COC2=CC(=C(C(=C2)C3=CC=C(C=C3)OC)C(=O)C4=CSC5=CC=CC=C54)OC)O

InChI

InChI=1S/C32H35NO5S/c1-21-7-6-14-33(17-21)18-23(34)19-38-25-15-27(22-10-12-24(36-2)13-11-22)31(29(16-25)37-3)32(35)28-20-39-30-9-5-4-8-26(28)30/h4-5,8-13,15-16,20-21,23,34H,6-7,14,17-19H2,1-3H3