N2-(4-azanylcyclohexyl)-3-(3-fluorophenyl)carbonyl-N1-prop-2-enyl-imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(3-fluorophenyl)carbonyl-N1-prop-2-enyl-imidazolidine-1,2-dicarboxamide Openeye Name: N1-allyl-N2-(4-aminocyclohexyl)-3-(3-fluorobenzoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(3-fluorophenyl)-oxomethyl]-N1-prop-2-enylimidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(3-fluorobenzoyl)-1-N-prop-2-enylimidazolidine-1,2-dicarboxamide Traditional Name: N-allyl-N'-(4-aminocyclohexyl)-3-(3-fluorobenzoyl)imidazolidine-1,2-dicarboxamide Formula: C21H28FN5O3 MolecularWeight: 417.477123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCN(C1C(=O)NC2CCC(CC2)N)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C=CCNC(=O)N1CCN(C1C(=O)NC2CCC(CC2)N)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H28FN5O3/c1-2-10-24-21(30)27-12-11-26(20(29)14-4-3-5-15(22)13-14)19(27)18(28)25-17-8-6-16(23)7-9-17/h2-5,13,16-17,19H,1,6-12,23H2,(H,24,30)(H,25,28)