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N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(3-methylsulfanylphenyl)ethanediamide

N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(3-methylsulfanylphenyl)ethanediamide

Systemtic Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(3-methylsulfanylphenyl)ethanediamide
Openeye Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(3-methylsulfanylphenyl)oxamide
CAS Name:N-[(1-cyclopentyl-4-piperidinyl)methyl]-N'-[3-(methylthio)phenyl]oxamide
IUPAC Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(3-methylsulfanylphenyl)oxamide
Traditional Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-[3-(methylthio)phenyl]oxamide
Formula: C20H29N3O2S
MolecularWeight: 375.52816
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C(=O)NCC2CCN(CC2)C3CCCC3


Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)C(=O)NCC2CCN(CC2)C3CCCC3


InChI

InChI=1S/C20H29N3O2S/c1-26-18-8-4-5-16(13-18)22-20(25)19(24)21-14-15-9-11-23(12-10-15)17-6-2-3-7-17/h4-5,8,13,15,17H,2-3,6-7,9-12,14H2,1H3,(H,21,24)(H,22,25)


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