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

Systemtic Name: [6-methoxy-2-[(2-methoxyphenyl)methyl]-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-methoxy-2-[(2-methoxyphenyl)methyl]benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [6-methoxy-2-[(2-methoxyphenyl)methyl]-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-[(2-methoxyphenyl)methyl]-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-methoxy-2-o-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=CC2=C(C=C1)C(=C(S2)CC3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)CC3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H33NO4S/c1-34-25-14-15-26-28(21-25)37-29(20-23-8-4-5-9-27(23)35-2)30(26)31(33)22-10-12-24(13-11-22)36-19-18-32-16-6-3-7-17-32/h4-5,8-15,21H,3,6-7,16-20H2,1-2H3