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[4-[3-[4-(3H-inden-5-yl)piperidin-1-yl]-2-oxidanyl-propoxy]-1-benzothiophen-2-yl]-morpholin-4-yl-methanone

[4-[3-[4-(3H-inden-5-yl)piperidin-1-yl]-2-oxidanyl-propoxy]-1-benzothiophen-2-yl]-morpholin-4-yl-methanone

Systemtic Name:[4-[3-[4-(3H-inden-5-yl)piperidin-1-yl]-2-oxidanyl-propoxy]-1-benzothiophen-2-yl]-morpholin-4-yl-methanone
Openeye Name:[4-[2-hydroxy-3-[4-(3H-inden-5-yl)-1-piperidyl]propoxy]benzothiophen-2-yl]-morpholino-methanone
CAS Name:[4-[2-hydroxy-3-[4-(3H-inden-5-yl)-1-piperidinyl]propoxy]-1-benzothiophen-2-yl]-(4-morpholinyl)methanone
IUPAC Name:[4-[2-hydroxy-3-[4-(3H-inden-5-yl)piperidin-1-yl]propoxy]-1-benzothiophen-2-yl]-morpholin-4-ylmethanone
Traditional Name:[4-[2-hydroxy-3-[4-(3H-inden-5-yl)piperidino]propoxy]benzothiophen-2-yl]-morpholino-methanone
Formula: C30H34N2O4S
MolecularWeight: 518.66696
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=C(C=CC3)C=C2)CC(COC4=C5C=C(SC5=CC=C4)C(=O)N6CCOCC6)O


Isomeric SMILES

C1CN(CCC1C2=CC3=C(C=CC3)C=C2)CC(COC4=C5C=C(SC5=CC=C4)C(=O)N6CCOCC6)O


InChI

InChI=1S/C30H34N2O4S/c33-25(19-31-11-9-22(10-12-31)24-8-7-21-3-1-4-23(21)17-24)20-36-27-5-2-6-28-26(27)18-29(37-28)30(34)32-13-15-35-16-14-32/h1-3,5-8,17-18,22,25,33H,4,9-16,19-20H2


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