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

Systemtic Name: N-[4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]-2-cyclopropyl-ethanamide Openeye Name: 2-cyclopropyl-N-[4-[2,4-diamino-6-(benzyloxymethyl)pyrimidin-5-yl]phenyl]acetamide CAS Name: 2-cyclopropyl-N-[4-[2,4-diamino-6-(phenylmethoxymethyl)-5-pyrimidinyl]phenyl]acetamide IUPAC Name: 2-cyclopropyl-N-[4-[2,4-diamino-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]acetamide Traditional Name: 2-cyclopropyl-N-[4-[2,4-diamino-6-(benzoxymethyl)pyrimidin-5-yl]phenyl]acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)NC2=CC=C(C=C2)C3=C(N=C(N=C3N)N)COCC4=CC=CC=C4

Isomeric SMILES

C1CC1CC(=O)NC2=CC=C(C=C2)C3=C(N=C(N=C3N)N)COCC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c24-22-21(17-8-10-18(11-9-17)26-20(29)12-15-6-7-15)19(27-23(25)28-22)14-30-13-16-4-2-1-3-5-16/h1-5,8-11,15H,6-7,12-14H2,(H,26,29)(H4,24,25,27,28)