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

Systemtic Name: [2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(4-hydroxyphenyl)benzothiophen-3-yl]-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(4-hydroxyphenyl)benzothiophen-3-yl]-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C28H27NO4S MolecularWeight: 473.58328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)O)OCCN5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)O)OCCN5CCCC5

InChI

InChI=1S/C28H27NO4S/c1-32-24-18-20(10-13-23(24)33-17-16-29-14-4-5-15-29)27(31)26-22-6-2-3-7-25(22)34-28(26)19-8-11-21(30)12-9-19/h2-3,6-13,18,30H,4-5,14-17H2,1H3