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

Systemtic Name: N-[4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]-2-butoxy-ethanamide Openeye Name: 2-butoxy-N-[4-[2,4-diamino-6-(benzyloxymethyl)pyrimidin-5-yl]phenyl]acetamide CAS Name: 2-butoxy-N-[4-[2,4-diamino-6-(phenylmethoxymethyl)-5-pyrimidinyl]phenyl]acetamide IUPAC Name: 2-butoxy-N-[4-[2,4-diamino-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]acetamide Traditional Name: 2-butoxy-N-[4-[2,4-diamino-6-(benzoxymethyl)pyrimidin-5-yl]phenyl]acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(=O)NC1=CC=C(C=C1)C2=C(N=C(N=C2N)N)COCC3=CC=CC=C3

Isomeric SMILES

CCCCOCC(=O)NC1=CC=C(C=C1)C2=C(N=C(N=C2N)N)COCC3=CC=CC=C3

InChI

InChI=1S/C24H29N5O3/c1-2-3-13-31-16-21(30)27-19-11-9-18(10-12-19)22-20(28-24(26)29-23(22)25)15-32-14-17-7-5-4-6-8-17/h4-12H,2-3,13-16H2,1H3,(H,27,30)(H4,25,26,28,29)