N2-(2-azanylethyl)-3-(3-cyclopentylpropanoyl)-N1-(3-fluorophenyl)-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-(3-cyclopentylpropanoyl)-N1-(3-fluorophenyl)-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(3-cyclopentylpropanoyl)-N1-(3-fluorophenyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-(3-cyclopentyl-1-oxopropyl)-N1-(3-fluorophenyl)-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(3-cyclopentylpropanoyl)-1-N-(3-fluorophenyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(3-cyclopentylpropanoyl)-N-(3-fluorophenyl)hexahydropyrimidine-1,2-dicarboxamide Formula: C22H32FN5O3 MolecularWeight: 433.519583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCN(C2C(=O)NCCN)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCN(C2C(=O)NCCN)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H32FN5O3/c23-17-7-3-8-18(15-17)26-22(31)28-14-4-13-27(21(28)20(30)25-12-11-24)19(29)10-9-16-5-1-2-6-16/h3,7-8,15-16,21H,1-2,4-6,9-14,24H2,(H,25,30)(H,26,31)