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

Systemtic Name: [2-[(1E)-cycloocten-1-yl]-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-[(1E)-cycloocten-1-yl]-6-methoxy-benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-[(1E)-1-cyclooctenyl]-6-methoxy-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-[(1E)-cycloocten-1-yl]-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-[(1E)-cycloocten-1-yl]-6-methoxy-benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C31H37NO3S MolecularWeight: 503.69538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CCCCCCC3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)/C/3=C/CCCCCC3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H37NO3S/c1-34-26-16-17-27-28(22-26)36-31(24-10-6-3-2-4-7-11-24)29(27)30(33)23-12-14-25(15-13-23)35-21-20-32-18-8-5-9-19-32/h10,12-17,22H,2-9,11,18-21H2,1H3/b24-10+