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

Systemtic Name: N2-(2-azanylethyl)-3-(3-fluorophenyl)carbonyl-N1-(4-propan-2-ylphenyl)-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(3-fluorobenzoyl)-N1-(4-isopropylphenyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(3-fluorophenyl)-oxomethyl]-N1-(4-propan-2-ylphenyl)-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(3-fluorobenzoyl)-1-N-(4-propan-2-ylphenyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(3-fluorobenzoyl)-N-p-cumenyl-hexahydropyrimidine-1,2-dicarboxamide Formula: C24H30FN5O3 MolecularWeight: 455.525103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30FN5O3/c1-16(2)17-7-9-20(10-8-17)28-24(33)30-14-4-13-29(22(30)21(31)27-12-11-26)23(32)18-5-3-6-19(25)15-18/h3,5-10,15-16,22H,4,11-14,26H2,1-2H3,(H,27,31)(H,28,33)