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N-cyclopentyl-2-(1-pyridin-4-ylethylamino)propanamide

N-cyclopentyl-2-(1-pyridin-4-ylethylamino)propanamide

Systemtic Name:N-cyclopentyl-2-(1-pyridin-4-ylethylamino)propanamide
Openeye Name:N-cyclopentyl-2-[1-(4-pyridyl)ethylamino]propanamide
CAS Name:N-cyclopentyl-2-(1-pyridin-4-ylethylamino)propanamide
IUPAC Name:N-cyclopentyl-2-(1-pyridin-4-ylethylamino)propanamide
Traditional Name:N-cyclopentyl-2-[1-(4-pyridyl)ethylamino]propionamide
Formula: C15H23N3O
MolecularWeight: 261.36262
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(C)C(=O)NC2CCCC2


Isomeric SMILES

CC(C1=CC=NC=C1)NC(C)C(=O)NC2CCCC2


InChI

InChI=1S/C15H23N3O/c1-11(13-7-9-16-10-8-13)17-12(2)15(19)18-14-5-3-4-6-14/h7-12,14,17H,3-6H2,1-2H3,(H,18,19)


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