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N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(2-ethylphenyl)ethanediamide

N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(2-ethylphenyl)ethanediamide

Systemtic Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(2-ethylphenyl)ethanediamide
Openeye Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(2-ethylphenyl)oxamide
CAS Name:N-[(1-cyclopentyl-4-piperidinyl)methyl]-N'-(2-ethylphenyl)oxamide
IUPAC Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(2-ethylphenyl)oxamide
Traditional Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(2-ethylphenyl)oxamide
Formula: C21H31N3O2
MolecularWeight: 357.48974
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NCC2CCN(CC2)C3CCCC3


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)NCC2CCN(CC2)C3CCCC3


InChI

InChI=1S/C21H31N3O2/c1-2-17-7-3-6-10-19(17)23-21(26)20(25)22-15-16-11-13-24(14-12-16)18-8-4-5-9-18/h3,6-7,10,16,18H,2,4-5,8-9,11-15H2,1H3,(H,22,25)(H,23,26)


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