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

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(4-pyrrolidin-1-ylbutoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(4-pyrrolidin-1-ylbutoxy)phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[4-(1-pyrrolidinyl)butoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(4-pyrrolidin-1-ylbutoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(4-pyrrolidinobutoxy)phenyl]methanone Formula: C31H33NO4S MolecularWeight: 515.66302

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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)OCCCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCCN5CCCC5

InChI

InChI=1S/C31H33NO4S/c1-34-24-11-9-23(10-12-24)31-29(27-16-15-26(35-2)21-28(27)37-31)30(33)22-7-13-25(14-8-22)36-20-6-5-19-32-17-3-4-18-32/h7-16,21H,3-6,17-20H2,1-2H3