N2-(2-azanylethyl)-3-(4-fluorophenyl)carbonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-(4-fluorophenyl)carbonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(4-fluorobenzoyl)-N1-(p-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(4-fluorophenyl)-oxomethyl]-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(4-fluorobenzoyl)-1-N-(4-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(4-fluorobenzoyl)-N-(p-tolyl)imidazolidine-1,2-dicarboxamide Formula: C21H24FN5O3 MolecularWeight: 413.445363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN5O3/c1-14-2-8-17(9-3-14)25-21(30)27-13-12-26(19(27)18(28)24-11-10-23)20(29)15-4-6-16(22)7-5-15/h2-9,19H,10-13,23H2,1H3,(H,24,28)(H,25,30)