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

Systemtic Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-3-cyclopentyl-N-(2-morpholinoethyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[2-furanylmethyl-(phenylmethyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-3-cyclopentyl-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: N-[2-[benzyl(2-furfuryl)amino]-2-keto-ethyl]-3-cyclopentyl-N-(2-morpholinoethyl)propionamide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C28H39N3O4/c32-27(13-12-24-7-4-5-8-24)30(15-14-29-16-19-34-20-17-29)23-28(33)31(22-26-11-6-18-35-26)21-25-9-2-1-3-10-25/h1-3,6,9-11,18,24H,4-5,7-8,12-17,19-23H2