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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C3=C(N=C(N=C3N)N)COCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C3=C(N=C(N=C3N)N)COCC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O2/c26-24-23(21(29-25(27)30-24)16-32-15-18-8-2-1-3-9-18)19-10-12-20(13-11-19)28-22(31)14-17-6-4-5-7-17/h1-3,8-13,17H,4-7,14-16H2,(H,28,31)(H4,26,27,29,30)