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N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name:N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(3,4,5-trimethoxyphenyl)propanamide
Openeye Name:N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(3,4,5-trimethoxyphenyl)propanamide
CAS Name:N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(3,4,5-trimethoxyphenyl)propanamide
IUPAC Name:N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(3,4,5-trimethoxyphenyl)propanamide
Traditional Name:N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(3,4,5-trimethoxyphenyl)propionamide
Formula: C24H36N2O5
MolecularWeight: 432.55304
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3


InChI

InChI=1S/C24H36N2O5/c1-29-20-15-17(16-21(30-2)23(20)31-3)9-10-22(27)25-19-11-13-26(14-12-19)24(28)18-7-5-4-6-8-18/h15-16,18-19H,4-14H2,1-3H3,(H,25,27)


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