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

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(3-fluorophenyl)carbonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(3-fluorobenzoyl)-N1-(p-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(3-fluorophenyl)-oxomethyl]-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(3-fluorobenzoyl)-1-N-(4-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(3-fluorobenzoyl)-N-(p-tolyl)imidazolidine-1,2-dicarboxamide Formula: C25H30FN5O3 MolecularWeight: 467.535803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H30FN5O3/c1-16-5-9-21(10-6-16)29-25(34)31-14-13-30(24(33)17-3-2-4-18(26)15-17)23(31)22(32)28-20-11-7-19(27)8-12-20/h2-6,9-10,15,19-20,23H,7-8,11-14,27H2,1H3,(H,28,32)(H,29,34)