3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-(2-furylmethyl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-(2-furanylmethyl)amino]-2-oxoethyl]-N-prop-2-enylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-cyclopentyl-N-[2-[(4-fluorobenzyl)-(2-furfuryl)amino]-2-keto-ethyl]propionamide Formula: C25H31FN2O3 MolecularWeight: 426.523643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CO2)C(=O)CCC3CCCC3

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CO2)C(=O)CCC3CCCC3

InChI

InChI=1S/C25H31FN2O3/c1-2-15-27(24(29)14-11-20-6-3-4-7-20)19-25(30)28(18-23-8-5-16-31-23)17-21-9-12-22(26)13-10-21/h2,5,8-10,12-13,16,20H,1,3-4,6-7,11,14-15,17-19H2