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4-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

4-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name:4-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
Openeye Name:4-hexyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
CAS Name:4-hexyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide
IUPAC Name:4-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
Traditional Name:4-hexyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-pyrrolidinoethyl)benzamide
Formula: C25H36N4O3
MolecularWeight: 440.57834
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCCC2)CC(=O)NC3=NOC(=C3)C


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCCC2)CC(=O)NC3=NOC(=C3)C


InChI

InChI=1S/C25H36N4O3/c1-3-4-5-6-9-21-10-12-22(13-11-21)25(31)29(17-16-28-14-7-8-15-28)19-24(30)26-23-18-20(2)32-27-23/h10-13,18H,3-9,14-17,19H2,1-2H3,(H,26,27,30)


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