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

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)cyclobutanecarboxamide Openeye Name: N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)cyclobutanecarboxamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)cyclobutanecarboxamide Traditional Name: N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-(2-morpholinoethyl)cyclobutanecarboxamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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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)C4CCC4

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCOCC3)C(=O)C4CCC4

InChI

InChI=1S/C27H37N3O4/c1-22-10-11-25(34-22)20-29(13-12-23-6-3-2-4-7-23)26(31)21-30(27(32)24-8-5-9-24)15-14-28-16-18-33-19-17-28/h2-4,6-7,10-11,24H,5,8-9,12-21H2,1H3