[6-methoxy-2-(4-methoxyphenyl)-5,7-dimethyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-5,7-dimethyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)-5,7-dimethyl-benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-5,7-dimethyl-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-5,7-dimethyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)-5,7-dimethyl-benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C32H35NO4S MolecularWeight: 529.6896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=C(S2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)C)OC

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=C(S2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)C)OC

InChI

InChI=1S/C32H35NO4S/c1-21-20-27-28(29(34)23-8-14-26(15-9-23)37-19-18-33-16-6-5-7-17-33)32(24-10-12-25(35-3)13-11-24)38-31(27)22(2)30(21)36-4/h8-15,20H,5-7,16-19H2,1-4H3