[2-[(1E)-cycloocten-1-yl]-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [2-[(1E)-cycloocten-1-yl]-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-[(1E)-cycloocten-1-yl]-6-hydroxy-benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-[(1E)-1-cyclooctenyl]-6-hydroxy-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-[(1E)-cycloocten-1-yl]-6-hydroxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-[(1E)-cycloocten-1-yl]-6-hydroxy-benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C30H35NO3S MolecularWeight: 489.6688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

C1CCC/C(=C\CC1)/C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H35NO3S/c32-24-13-16-26-27(21-24)35-30(23-9-5-2-1-3-6-10-23)28(26)29(33)22-11-14-25(15-12-22)34-20-19-31-17-7-4-8-18-31/h9,11-16,21,32H,1-8,10,17-20H2/b23-9+