N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide Openeye Name: N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)cyclopentanecarboxamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-(2-morpholinoethyl)cyclopentanecarboxamide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCOCC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCOCC3)C(=O)C4CCCC4

InChI

InChI=1S/C28H39N3O4/c1-23-11-12-26(35-23)21-30(14-13-24-7-3-2-4-8-24)27(32)22-31(28(33)25-9-5-6-10-25)16-15-29-17-19-34-20-18-29/h2-4,7-8,11-12,25H,5-6,9-10,13-22H2,1H3