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3-[1-(cyclopentylmethyl)piperidin-3-yl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide

3-[1-(cyclopentylmethyl)piperidin-3-yl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name:3-[1-(cyclopentylmethyl)piperidin-3-yl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide
Openeye Name:3-[1-(cyclopentylmethyl)-3-piperidyl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide
CAS Name:3-[1-(cyclopentylmethyl)-3-piperidinyl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide
IUPAC Name:3-[1-(cyclopentylmethyl)piperidin-3-yl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide
Traditional Name:3-[1-(cyclopentylmethyl)-3-piperidyl]-N-(2,4-dimethoxybenzyl)propionamide
Formula: C23H36N2O3
MolecularWeight: 388.54354
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)CC3CCCC3)OC


Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)CC3CCCC3)OC


InChI

InChI=1S/C23H36N2O3/c1-27-21-11-10-20(22(14-21)28-2)15-24-23(26)12-9-19-8-5-13-25(17-19)16-18-6-3-4-7-18/h10-11,14,18-19H,3-9,12-13,15-17H2,1-2H3,(H,24,26)


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