N-[3-[[2-[(3-acetamidophenyl)amino]-5-cyclopropyl-pyrimidin-4-yl]amino]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[2-[(3-acetamidophenyl)amino]-5-cyclopropyl-pyrimidin-4-yl]amino]propyl]cyclopentanecarboxamide Openeye Name: N-[3-[[2-(3-acetamidoanilino)-5-cyclopropyl-pyrimidin-4-yl]amino]propyl]cyclopentanecarboxamide CAS Name: N-[3-[[2-(3-acetamidoanilino)-5-cyclopropyl-4-pyrimidinyl]amino]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[2-(3-acetamidoanilino)-5-cyclopropylpyrimidin-4-yl]amino]propyl]cyclopentanecarboxamide Traditional Name: N-[3-[[2-(3-acetamidoanilino)-5-cyclopropyl-pyrimidin-4-yl]amino]propyl]cyclopentanecarboxamide Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC=C(C(=N2)NCCCNC(=O)C3CCCC3)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC=C(C(=N2)NCCCNC(=O)C3CCCC3)C4CC4

InChI

InChI=1S/C24H32N6O2/c1-16(31)28-19-8-4-9-20(14-19)29-24-27-15-21(17-10-11-17)22(30-24)25-12-5-13-26-23(32)18-6-2-3-7-18/h4,8-9,14-15,17-18H,2-3,5-7,10-13H2,1H3,(H,26,32)(H,28,31)(H2,25,27,29,30)