3-[2-(cyclopentylamino)-6-propan-2-yl-pyrimidin-4-yl]-N-(phenylmethyl)-1,2-oxazole-5-carboxamide

Systemtic Name: 3-[2-(cyclopentylamino)-6-propan-2-yl-pyrimidin-4-yl]-N-(phenylmethyl)-1,2-oxazole-5-carboxamide Openeye Name: N-benzyl-3-[2-(cyclopentylamino)-6-isopropyl-pyrimidin-4-yl]isoxazole-5-carboxamide CAS Name: 3-[2-(cyclopentylamino)-6-propan-2-yl-4-pyrimidinyl]-N-(phenylmethyl)-5-isoxazolecarboxamide IUPAC Name: N-benzyl-3-[2-(cyclopentylamino)-6-propan-2-ylpyrimidin-4-yl]-1,2-oxazole-5-carboxamide Traditional Name: N-benzyl-3-[2-(cyclopentylamino)-6-isopropyl-pyrimidin-4-yl]isoxazole-5-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NC(=C1)C2=NOC(=C2)C(=O)NCC3=CC=CC=C3)NC4CCCC4

Isomeric SMILES

CC(C)C1=NC(=NC(=C1)C2=NOC(=C2)C(=O)NCC3=CC=CC=C3)NC4CCCC4

InChI

InChI=1S/C23H27N5O2/c1-15(2)18-12-19(27-23(26-18)25-17-10-6-7-11-17)20-13-21(30-28-20)22(29)24-14-16-8-4-3-5-9-16/h3-5,8-9,12-13,15,17H,6-7,10-11,14H2,1-2H3,(H,24,29)(H,25,26,27)