N2-(2-azanylethyl)-N1-(4-fluorophenyl)-3-(3-methoxyphenyl)carbonyl-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(4-fluorophenyl)-3-(3-methoxyphenyl)carbonyl-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(4-fluorophenyl)-3-(3-methoxybenzoyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(4-fluorophenyl)-3-[(3-methoxyphenyl)-oxomethyl]-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(4-fluorophenyl)-3-(3-methoxybenzoyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(4-fluorophenyl)-3-m-anisoyl-hexahydropyrimidine-1,2-dicarboxamide Formula: C22H26FN5O4 MolecularWeight: 443.471343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCN(C2C(=O)NCCN)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCN(C2C(=O)NCCN)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN5O4/c1-32-18-5-2-4-15(14-18)21(30)27-12-3-13-28(20(27)19(29)25-11-10-24)22(31)26-17-8-6-16(23)7-9-17/h2,4-9,14,20H,3,10-13,24H2,1H3,(H,25,29)(H,26,31)