N-(2-azanylethyl)-1-[3,5-bis(fluoranyl)phenyl]carbonyl-3-cyclopropylcarbonyl-1,3-diazinane-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-[3,5-bis(fluoranyl)phenyl]carbonyl-3-cyclopropylcarbonyl-1,3-diazinane-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-3-(3,5-difluorobenzoyl)hexahydropyrimidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[cyclopropyl(oxo)methyl]-3-[(3,5-difluorophenyl)-oxomethyl]-1,3-diazinane-2-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-3-(3,5-difluorobenzoyl)-1,3-diazinane-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-3-(3,5-difluorobenzoyl)hexahydropyrimidine-2-carboxamide Formula: C18H22F2N4O3 MolecularWeight: 380.389086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N(C1)C(=O)C2=CC(=CC(=C2)F)F)C(=O)NCCN)C(=O)C3CC3

Isomeric SMILES

C1CN(C(N(C1)C(=O)C2=CC(=CC(=C2)F)F)C(=O)NCCN)C(=O)C3CC3

InChI

InChI=1S/C18H22F2N4O3/c19-13-8-12(9-14(20)10-13)18(27)24-7-1-6-23(17(26)11-2-3-11)16(24)15(25)22-5-4-21/h8-11,16H,1-7,21H2,(H,22,25)