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

Systemtic Name: 3-[2-(cyclopentylamino)-6-methyl-pyrimidin-4-yl]-N-(phenylmethyl)-1,2-oxazole-5-carboxamide Openeye Name: N-benzyl-3-[2-(cyclopentylamino)-6-methyl-pyrimidin-4-yl]isoxazole-5-carboxamide CAS Name: 3-[2-(cyclopentylamino)-6-methyl-4-pyrimidinyl]-N-(phenylmethyl)-5-isoxazolecarboxamide IUPAC Name: N-benzyl-3-[2-(cyclopentylamino)-6-methylpyrimidin-4-yl]-1,2-oxazole-5-carboxamide Traditional Name: N-benzyl-3-[2-(cyclopentylamino)-6-methyl-pyrimidin-4-yl]isoxazole-5-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=NOC(=C2)C(=O)NCC3=CC=CC=C3)NC4CCCC4

Isomeric SMILES

CC1=NC(=NC(=C1)C2=NOC(=C2)C(=O)NCC3=CC=CC=C3)NC4CCCC4

InChI

InChI=1S/C21H23N5O2/c1-14-11-17(25-21(23-14)24-16-9-5-6-10-16)18-12-19(28-26-18)20(27)22-13-15-7-3-2-4-8-15/h2-4,7-8,11-12,16H,5-6,9-10,13H2,1H3,(H,22,27)(H,23,24,25)