N-[4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]cyclopent-3-ene-1-carboxamide

Systemtic Name: N-[4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]cyclopent-3-ene-1-carboxamide Openeye Name: N-[4-[2,4-diamino-6-(benzyloxymethyl)pyrimidin-5-yl]phenyl]cyclopent-3-ene-1-carboxamide CAS Name: N-[4-[2,4-diamino-6-(phenylmethoxymethyl)-5-pyrimidinyl]phenyl]-1-cyclopent-3-enecarboxamide IUPAC Name: N-[4-[2,4-diamino-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]cyclopent-3-ene-1-carboxamide Traditional Name: N-[4-[2,4-diamino-6-(benzoxymethyl)pyrimidin-5-yl]phenyl]cyclopent-3-ene-1-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1C(=O)NC2=CC=C(C=C2)C3=C(N=C(N=C3N)N)COCC4=CC=CC=C4

Isomeric SMILES

C1C=CCC1C(=O)NC2=CC=C(C=C2)C3=C(N=C(N=C3N)N)COCC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2/c25-22-21(17-10-12-19(13-11-17)27-23(30)18-8-4-5-9-18)20(28-24(26)29-22)15-31-14-16-6-2-1-3-7-16/h1-7,10-13,18H,8-9,14-15H2,(H,27,30)(H4,25,26,28,29)