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2-[3,5-dimethoxy-2-[6-methoxy-3-methyl-5-(pentan-3-ylamino)pyrazin-2-yl]phenyl]propan-2-ol

2-[3,5-dimethoxy-2-[6-methoxy-3-methyl-5-(pentan-3-ylamino)pyrazin-2-yl]phenyl]propan-2-ol

Systemtic Name:2-[3,5-dimethoxy-2-[6-methoxy-3-methyl-5-(pentan-3-ylamino)pyrazin-2-yl]phenyl]propan-2-ol
Openeye Name:2-[2-[5-(1-ethylpropylamino)-6-methoxy-3-methyl-pyrazin-2-yl]-3,5-dimethoxy-phenyl]propan-2-ol
CAS Name:2-[3,5-dimethoxy-2-[6-methoxy-3-methyl-5-(pentan-3-ylamino)-2-pyrazinyl]phenyl]-2-propanol
IUPAC Name:2-[3,5-dimethoxy-2-[6-methoxy-3-methyl-5-(pentan-3-ylamino)pyrazin-2-yl]phenyl]propan-2-ol
Traditional Name:2-[2-[5-(1-ethylpropylamino)-6-methoxy-3-methyl-pyrazin-2-yl]-3,5-dimethoxy-phenyl]propan-2-ol
Formula: C22H33N3O4
MolecularWeight: 403.51512
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=C(N=C1OC)C2=C(C=C(C=C2C(C)(C)O)OC)OC)C


Isomeric SMILES

CCC(CC)NC1=NC(=C(N=C1OC)C2=C(C=C(C=C2C(C)(C)O)OC)OC)C


InChI

InChI=1S/C22H33N3O4/c1-9-14(10-2)24-20-21(29-8)25-19(13(3)23-20)18-16(22(4,5)26)11-15(27-6)12-17(18)28-7/h11-12,14,26H,9-10H2,1-8H3,(H,23,24)


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