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phenylcarbonyloxymethyl 3-[(4-methylcyclohexyl)carbonyl-(1-methylpiperidin-4-yl)amino]-5-phenyl-thiophene-2-carboxylate

phenylcarbonyloxymethyl 3-[(4-methylcyclohexyl)carbonyl-(1-methylpiperidin-4-yl)amino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name:phenylcarbonyloxymethyl 3-[(4-methylcyclohexyl)carbonyl-(1-methylpiperidin-4-yl)amino]-5-phenyl-thiophene-2-carboxylate
Openeye Name:benzoyloxymethyl 3-[(4-methylcyclohexanecarbonyl)-(1-methyl-4-piperidyl)amino]-5-phenyl-thiophene-2-carboxylate
CAS Name:3-[[(4-methylcyclohexyl)-oxomethyl]-(1-methyl-4-piperidinyl)amino]-5-phenyl-2-thiophenecarboxylic acid benzoyloxymethyl ester
IUPAC Name:benzoyloxymethyl 3-[(4-methylcyclohexanecarbonyl)-(1-methylpiperidin-4-yl)amino]-5-phenylthiophene-2-carboxylate
Traditional Name:3-[(4-methylcyclohexanecarbonyl)-(1-methyl-4-piperidyl)amino]-5-phenyl-thiophene-2-carboxylic acid benzoyloxymethyl ester
Formula: C33H38N2O5S
MolecularWeight: 574.73022
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)N(C2CCN(CC2)C)C3=C(SC(=C3)C4=CC=CC=C4)C(=O)OCOC(=O)C5=CC=CC=C5


Isomeric SMILES

CC1CCC(CC1)C(=O)N(C2CCN(CC2)C)C3=C(SC(=C3)C4=CC=CC=C4)C(=O)OCOC(=O)C5=CC=CC=C5


InChI

InChI=1S/C33H38N2O5S/c1-23-13-15-25(16-14-23)31(36)35(27-17-19-34(2)20-18-27)28-21-29(24-9-5-3-6-10-24)41-30(28)33(38)40-22-39-32(37)26-11-7-4-8-12-26/h3-12,21,23,25,27H,13-20,22H2,1-2H3


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