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

Systemtic Name: N2-(2-azanylethyl)-3-cyclopropylcarbonyl-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(cyclopropanecarbonyl)-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[cyclopropyl(oxo)methyl]-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(cyclopropanecarbonyl)-1-N-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(cyclopropanecarbonyl)-N-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide Formula: C17H22FN5O3 MolecularWeight: 363.386683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CC1C(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C17H22FN5O3/c18-12-2-1-3-13(10-12)21-17(26)23-9-8-22(16(25)11-4-5-11)15(23)14(24)20-7-6-19/h1-3,10-11,15H,4-9,19H2,(H,20,24)(H,21,26)