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3-cyclopentyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)propanamide

3-cyclopentyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name:3-cyclopentyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)propanamide
Openeye Name:3-cyclopentyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)propanamide
CAS Name:3-cyclopentyl-N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]propanamide
IUPAC Name:3-cyclopentyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide
Traditional Name:3-cyclopentyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-N-(2-morpholinoethyl)propionamide
Formula: C29H41N3O4
MolecularWeight: 495.65354
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CO4


Isomeric SMILES

C1CCC(C1)CCC(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CO4


InChI

InChI=1S/C29H41N3O4/c33-28(13-12-25-9-4-5-10-25)32(17-16-30-18-21-35-22-19-30)24-29(34)31(23-27-11-6-20-36-27)15-14-26-7-2-1-3-8-26/h1-3,6-8,11,20,25H,4-5,9-10,12-19,21-24H2


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