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[4-[(1R)-1-[2-methoxyethyl(pyridin-3-ylmethyl)amino]-2-phenyl-ethyl]piperidin-1-yl]-thiophen-3-yl-methanone

[4-[(1R)-1-[2-methoxyethyl(pyridin-3-ylmethyl)amino]-2-phenyl-ethyl]piperidin-1-yl]-thiophen-3-yl-methanone

Systemtic Name:[4-[(1R)-1-[2-methoxyethyl(pyridin-3-ylmethyl)amino]-2-phenyl-ethyl]piperidin-1-yl]-thiophen-3-yl-methanone
Openeye Name:[4-[(1R)-1-[2-methoxyethyl(3-pyridylmethyl)amino]-2-phenyl-ethyl]-1-piperidyl]-(3-thienyl)methanone
CAS Name:[4-[(1R)-1-[2-methoxyethyl(3-pyridinylmethyl)amino]-2-phenylethyl]-1-piperidinyl]-(3-thiophenyl)methanone
IUPAC Name:[4-[(1R)-1-[2-methoxyethyl(pyridin-3-ylmethyl)amino]-2-phenylethyl]piperidin-1-yl]-thiophen-3-ylmethanone
Traditional Name:[4-[(1R)-1-[2-methoxyethyl(3-pyridylmethyl)amino]-2-phenyl-ethyl]piperidino]-(3-thienyl)methanone
Formula: C27H33N3O2S
MolecularWeight: 463.63482
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CN=CC=C1)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CSC=C4


Isomeric SMILES

COCCN(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/t26-/m1/s1


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