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

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

Systemtic Name:[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
Openeye Name:[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
CAS Name:[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone
IUPAC Name:[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
Traditional Name:[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(2-pyrrolidinoethoxy)phenyl]methanone
Formula: C29H29NO4S
MolecularWeight: 487.60986
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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)OCCN5CCCC5


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCC5


InChI

InChI=1S/C29H29NO4S/c1-32-22-9-7-21(8-10-22)29-27(25-14-13-24(33-2)19-26(25)35-29)28(31)20-5-11-23(12-6-20)34-18-17-30-15-3-4-16-30/h5-14,19H,3-4,15-18H2,1-2H3


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