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2-(1-azanylbutyl)-N-(2-piperidin-1-ylethyl)-1,3-oxazole-4-carboxamide

2-(1-azanylbutyl)-N-(2-piperidin-1-ylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name:2-(1-azanylbutyl)-N-(2-piperidin-1-ylethyl)-1,3-oxazole-4-carboxamide
Openeye Name:2-(1-aminobutyl)-N-[2-(1-piperidyl)ethyl]oxazole-4-carboxamide
CAS Name:2-(1-aminobutyl)-N-[2-(1-piperidinyl)ethyl]-4-oxazolecarboxamide
IUPAC Name:2-(1-aminobutyl)-N-(2-piperidin-1-ylethyl)-1,3-oxazole-4-carboxamide
Traditional Name:2-(1-aminobutyl)-N-(2-piperidinoethyl)oxazole-4-carboxamide
Formula: C15H26N4O2
MolecularWeight: 294.39254
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NCCN2CCCCC2)N


Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NCCN2CCCCC2)N


InChI

InChI=1S/C15H26N4O2/c1-2-6-12(16)15-18-13(11-21-15)14(20)17-7-10-19-8-4-3-5-9-19/h11-12H,2-10,16H2,1H3,(H,17,20)


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