[5-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]-2-methoxy-phenyl]methanol

Systemtic Name: [5-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]-2-methoxy-phenyl]methanol Openeye Name: [5-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]-2-methoxy-phenyl]methanol CAS Name: [5-[3-(cyclopentylamino)-2-imidazo[1,2-a]pyrazinyl]-2-methoxyphenyl]methanol IUPAC Name: [5-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenyl]methanol Traditional Name: [5-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]-2-methoxy-phenyl]methanol Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4CCCC4)CO

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4CCCC4)CO

InChI

InChI=1S/C19H22N4O2/c1-25-16-7-6-13(10-14(16)12-24)18-19(21-15-4-2-3-5-15)23-9-8-20-11-17(23)22-18/h6-11,15,21,24H,2-5,12H2,1H3