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

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclopentanecarboxamide Openeye Name: N-isobutyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-(2-methylpropyl)cyclopentanecarboxamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-methylpropyl)cyclopentanecarboxamide Traditional Name: N-isobutyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]cyclopentanecarboxamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)C3CCCC3

InChI

InChI=1S/C26H36N2O3/c1-20(2)17-28(26(30)23-11-7-8-12-23)19-25(29)27(18-24-14-13-21(3)31-24)16-15-22-9-5-4-6-10-22/h4-6,9-10,13-14,20,23H,7-8,11-12,15-19H2,1-3H3