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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCN2CCCCC2)C)C(=O)C3=C(SC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=CC(=C1OCCN2CCCCC2)C)C(=O)C3=C(SC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC

InChI

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