N-[4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-[4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]-N-methyl-cyclopentanecarboxamide Openeye Name: N-[4-[2,4-diamino-6-(benzyloxymethyl)pyrimidin-5-yl]phenyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[4-[2,4-diamino-6-(phenylmethoxymethyl)-5-pyrimidinyl]phenyl]-N-methylcyclopentanecarboxamide IUPAC Name: N-[4-[2,4-diamino-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]-N-methylcyclopentanecarboxamide Traditional Name: N-[4-[2,4-diamino-6-(benzoxymethyl)pyrimidin-5-yl]phenyl]-N-methyl-cyclopentanecarboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=C(N=C(N=C2N)N)COCC3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=C(N=C(N=C2N)N)COCC3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C25H29N5O2/c1-30(24(31)19-9-5-6-10-19)20-13-11-18(12-14-20)22-21(28-25(27)29-23(22)26)16-32-15-17-7-3-2-4-8-17/h2-4,7-8,11-14,19H,5-6,9-10,15-16H2,1H3,(H4,26,27,28,29)