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

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

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

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4


Isomeric SMILES

C1CCC(C1)CCC(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4


InChI

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


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