[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(6-pyrrolidin-1-ylhexoxy)phenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(6-pyrrolidin-1-ylhexoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(6-pyrrolidin-1-ylhexoxy)phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[6-(1-pyrrolidinyl)hexoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(6-pyrrolidin-1-ylhexoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(6-pyrrolidinohexoxy)phenyl]methanone Formula: C33H37NO4S MolecularWeight: 543.71618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCCCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCCCCN5CCCC5

InChI

InChI=1S/C33H37NO4S/c1-36-26-13-11-25(12-14-26)33-31(29-18-17-28(37-2)23-30(29)39-33)32(35)24-9-15-27(16-10-24)38-22-8-4-3-5-19-34-20-6-7-21-34/h9-18,23H,3-8,19-22H2,1-2H3