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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

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