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3-[4-[(2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)carbonyl]phenyl]-1-piperidin-1-yl-propan-1-one

3-[4-[(2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)carbonyl]phenyl]-1-piperidin-1-yl-propan-1-one

Systemtic Name:3-[4-[(2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)carbonyl]phenyl]-1-piperidin-1-yl-propan-1-one
Openeye Name:3-[4-(2-cycloheptyl-6-methoxy-benzothiophene-3-carbonyl)phenyl]-1-(1-piperidyl)propan-1-one
CAS Name:3-[4-[(2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)-oxomethyl]phenyl]-1-(1-piperidinyl)-1-propanone
IUPAC Name:3-[4-(2-cycloheptyl-6-methoxy-1-benzothiophene-3-carbonyl)phenyl]-1-piperidin-1-ylpropan-1-one
Traditional Name:3-[4-(2-cycloheptyl-6-methoxy-benzothiophene-3-carbonyl)phenyl]-1-piperidino-propan-1-one
Formula: C31H37NO3S
MolecularWeight: 503.69538
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCCC3)C(=O)C4=CC=C(C=C4)CCC(=O)N5CCCCC5


Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCCC3)C(=O)C4=CC=C(C=C4)CCC(=O)N5CCCCC5


InChI

InChI=1S/C31H37NO3S/c1-35-25-16-17-26-27(21-25)36-31(24-9-5-2-3-6-10-24)29(26)30(34)23-14-11-22(12-15-23)13-18-28(33)32-19-7-4-8-20-32/h11-12,14-17,21,24H,2-10,13,18-20H2,1H3


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