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

Systemtic Name: [6-methoxy-2-[(4-methoxyphenyl)methyl]-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-methoxy-2-[(4-methoxyphenyl)methyl]benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [6-methoxy-2-[(4-methoxyphenyl)methyl]-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-[(4-methoxyphenyl)methyl]-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-methoxy-2-p-anisyl-benzothiophen-3-yl)-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C31H33NO4S MolecularWeight: 515.66302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H33NO4S/c1-34-24-10-6-22(7-11-24)20-29-30(27-15-14-26(35-2)21-28(27)37-29)31(33)23-8-12-25(13-9-23)36-19-18-32-16-4-3-5-17-32/h6-15,21H,3-5,16-20H2,1-2H3