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

Systemtic Name: N-[4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]-2-ethyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[2,4-diamino-6-(benzyloxymethyl)pyrimidin-5-yl]-2-ethyl-phenyl]cyclopentanecarboxamide CAS Name: N-[4-[2,4-diamino-6-(phenylmethoxymethyl)-5-pyrimidinyl]-2-ethylphenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2,4-diamino-6-(phenylmethoxymethyl)pyrimidin-5-yl]-2-ethylphenyl]cyclopentanecarboxamide Traditional Name: N-[4-[2,4-diamino-6-(benzoxymethyl)pyrimidin-5-yl]-2-ethyl-phenyl]cyclopentanecarboxamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=C(N=C(N=C2N)N)COCC3=CC=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=C(N=C(N=C2N)N)COCC3=CC=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C26H31N5O2/c1-2-18-14-20(12-13-21(18)29-25(32)19-10-6-7-11-19)23-22(30-26(28)31-24(23)27)16-33-15-17-8-4-3-5-9-17/h3-5,8-9,12-14,19H,2,6-7,10-11,15-16H2,1H3,(H,29,32)(H4,27,28,30,31)