[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(7-pyrrolidin-1-ylheptoxy)phenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(7-pyrrolidin-1-ylheptoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(7-pyrrolidin-1-ylheptoxy)phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[7-(1-pyrrolidinyl)heptoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(7-pyrrolidin-1-ylheptoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(7-pyrrolidinoheptoxy)phenyl]methanone Formula: C34H39NO4S MolecularWeight: 557.74276

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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)OCCCCCCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCCCCCN5CCCC5

InChI

InChI=1S/C34H39NO4S/c1-37-27-14-12-26(13-15-27)34-32(30-19-18-29(38-2)24-31(30)40-34)33(36)25-10-16-28(17-11-25)39-23-9-5-3-4-6-20-35-21-7-8-22-35/h10-19,24H,3-9,20-23H2,1-2H3