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2-methoxyethyl-[(1R)-2-phenyl-1-(1-thiophen-3-ylcarbonylpiperidin-4-yl)ethyl]-(pyridin-3-ylmethyl)azanium

2-methoxyethyl-[(1R)-2-phenyl-1-(1-thiophen-3-ylcarbonylpiperidin-4-yl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name:2-methoxyethyl-[(1R)-2-phenyl-1-(1-thiophen-3-ylcarbonylpiperidin-4-yl)ethyl]-(pyridin-3-ylmethyl)azanium
Openeye Name:2-methoxyethyl-[(1R)-2-phenyl-1-[1-(thiophene-3-carbonyl)-4-piperidyl]ethyl]-(3-pyridylmethyl)ammonium
CAS Name:2-methoxyethyl-[(1R)-1-[1-[oxo(3-thiophenyl)methyl]-4-piperidinyl]-2-phenylethyl]-(3-pyridinylmethyl)ammonium
IUPAC Name:2-methoxyethyl-[(1R)-2-phenyl-1-[1-(thiophene-3-carbonyl)piperidin-4-yl]ethyl]-(pyridin-3-ylmethyl)azanium
Traditional Name:2-methoxyethyl-[(1R)-2-phenyl-1-[1-(3-thenoyl)-4-piperidyl]ethyl]-(3-pyridylmethyl)ammonium
Formula: C27H34N3O2S+
MolecularWeight: 464.64276
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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+](CC1=CN=CC=C1)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CSC=C4


Isomeric SMILES

COCC[NH+](CC1=CN=CC=C1)[C@H](CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CSC=C4


InChI

InChI=1S/C27H33N3O2S/c1-32-16-15-30(20-23-8-5-12-28-19-23)26(18-22-6-3-2-4-7-22)24-9-13-29(14-10-24)27(31)25-11-17-33-21-25/h2-8,11-12,17,19,21,24,26H,9-10,13-16,18,20H2,1H3/p+1/t26-/m1/s1


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