Methyl 2-({4-[({6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidin-4-yl}carbonyl)amino]benzyl}amino)butanoate (HCID 59446901)

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Basic information

Standard SMILES: CCC(NCc1ccc(NC(=O)c2cc(N(CC3CC3)C3CCCCC3)ncn2)cc1)C(=O)OC
InChIKey: UDHLNOFLRDLRSW-UHFFFAOYSA-N
Molecular formula: C27H37N5O3
Average molar mass: 479.6 g/mol
Monoisotopic mass: 479.28964006

Names & identifiers

Preferred name: Methyl 2-({4-[({6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidin-4-yl}carbonyl)amino]benzyl}amino)butanoate
IUPAC: methyl 2-[[4-[[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidine-4-carbonyl]amino]phenyl]methylamino]butanoate

Names & synonyms

SCHEMBL3035130CHEMBL3913545UDHLNOFLRDLRSW-UHFFFAOYSA-NBDBM183680US9150519, I-74methyl 2-({4-[({6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidin-4-yl}carbonyl)amino]benzyl}amino)butanoate