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8-(2,6-dimethoxy-4-methyl-phenyl)-2-ethyl-N,N-bis(2-methylpropyl)imidazo[1,2-a]pyrazin-3-amine

8-(2,6-dimethoxy-4-methyl-phenyl)-2-ethyl-N,N-bis(2-methylpropyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name:8-(2,6-dimethoxy-4-methyl-phenyl)-2-ethyl-N,N-bis(2-methylpropyl)imidazo[1,2-a]pyrazin-3-amine
Openeye Name:8-(2,6-dimethoxy-4-methyl-phenyl)-2-ethyl-N,N-diisobutyl-imidazo[1,2-a]pyrazin-3-amine
CAS Name:8-(2,6-dimethoxy-4-methylphenyl)-2-ethyl-N,N-bis(2-methylpropyl)-3-imidazo[1,2-a]pyrazinamine
IUPAC Name:8-(2,6-dimethoxy-4-methylphenyl)-2-ethyl-N,N-bis(2-methylpropyl)imidazo[1,2-a]pyrazin-3-amine
Traditional Name:[8-(2,6-dimethoxy-4-methyl-phenyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-yl]-diisobutyl-amine
Formula: C25H36N4O2
MolecularWeight: 424.57894
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3OC)C)OC)N(CC(C)C)CC(C)C


Isomeric SMILES

CCC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3OC)C)OC)N(CC(C)C)CC(C)C


InChI

InChI=1S/C25H36N4O2/c1-9-19-25(28(14-16(2)3)15-17(4)5)29-11-10-26-23(24(29)27-19)22-20(30-7)12-18(6)13-21(22)31-8/h10-13,16-17H,9,14-15H2,1-8H3


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