N-(2-azanylethyl)-1-cyclopropylcarbonyl-3-(4-fluorophenyl)carbonyl-1,3-diazinane-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-cyclopropylcarbonyl-3-(4-fluorophenyl)carbonyl-1,3-diazinane-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-3-(4-fluorobenzoyl)hexahydropyrimidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[cyclopropyl(oxo)methyl]-3-[(4-fluorophenyl)-oxomethyl]-1,3-diazinane-2-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-3-(4-fluorobenzoyl)-1,3-diazinane-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-3-(4-fluorobenzoyl)hexahydropyrimidine-2-carboxamide Formula: C18H23FN4O3 MolecularWeight: 362.398623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23FN4O3/c19-14-6-4-13(5-7-14)18(26)23-11-1-10-22(17(25)12-2-3-12)16(23)15(24)21-9-8-20/h4-7,12,16H,1-3,8-11,20H2,(H,21,24)