3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide Openeye Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-propan-2-ylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-propan-2-ylpropanamide Traditional Name: 3-cyclopentyl-N-[2-[(4-fluorobenzyl)-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]-N-isopropyl-propionamide Formula: C26H35FN2O3 MolecularWeight: 442.566103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=C(C=C2)F)C(=O)CN(C(C)C)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=C(C=C2)F)C(=O)CN(C(C)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C26H35FN2O3/c1-19(2)29(25(30)15-11-21-6-4-5-7-21)18-26(31)28(17-24-14-8-20(3)32-24)16-22-9-12-23(27)13-10-22/h8-10,12-14,19,21H,4-7,11,15-18H2,1-3H3