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

Systemtic Name: N-(3-methylbutyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-isopentyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(3-methylbutyl)-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-(3-methylbutyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-isoamyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]cyclopentanecarboxamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3/c1-21(2)15-17-29(27(31)24-11-7-8-12-24)20-26(30)28(19-25-14-13-22(3)32-25)18-16-23-9-5-4-6-10-23/h4-6,9-10,13-14,21,24H,7-8,11-12,15-20H2,1-3H3