[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[5-(1-pyrrolidinyl)pentoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(5-pyrrolidinopentoxy)phenyl]methanone Formula: C32H35NO4S MolecularWeight: 529.6896

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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)OCCCCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCCCN5CCCC5

InChI

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