N-(3-methoxypropyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-(3-methoxypropyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-(3-methoxypropyl)-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(3-methoxypropyl)-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4/c1-21-13-14-24(32-21)19-27(17-15-22-9-4-3-5-10-22)25(29)20-28(16-8-18-31-2)26(30)23-11-6-7-12-23/h3-5,9-10,13-14,23H,6-8,11-12,15-20H2,1-2H3