N2-(2-azanylethyl)-N1-(3-fluorophenyl)-3-(3-phenylpropanoyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(3-fluorophenyl)-3-(3-phenylpropanoyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(3-fluorophenyl)-3-(3-phenylpropanoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-fluorophenyl)-3-(1-oxo-3-phenylpropyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3-fluorophenyl)-3-(3-phenylpropanoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(3-fluorophenyl)-3-hydrocinnamoyl-imidazolidine-1,2-dicarboxamide Formula: C22H26FN5O3 MolecularWeight: 427.471943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N1C(=O)CCC2=CC=CC=C2)C(=O)NCCN)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CN(C(N1C(=O)CCC2=CC=CC=C2)C(=O)NCCN)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H26FN5O3/c23-17-7-4-8-18(15-17)26-22(31)28-14-13-27(21(28)20(30)25-12-11-24)19(29)10-9-16-5-2-1-3-6-16/h1-8,15,21H,9-14,24H2,(H,25,30)(H,26,31)