2-[3-(3-chlorophenyl)-4-methoxy-phenyl]-N-cyclohexyl-imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 2-[3-(3-chlorophenyl)-4-methoxy-phenyl]-N-cyclohexyl-imidazo[1,2-a]pyrazin-3-amine Openeye Name: 2-[3-(3-chlorophenyl)-4-methoxy-phenyl]-N-cyclohexyl-imidazo[1,2-a]pyrazin-3-amine CAS Name: 2-[3-(3-chlorophenyl)-4-methoxyphenyl]-N-cyclohexyl-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 2-[3-(3-chlorophenyl)-4-methoxyphenyl]-N-cyclohexylimidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-[3-(3-chlorophenyl)-4-methoxy-phenyl]imidazo[1,2-a]pyrazin-3-yl]-cyclohexyl-amine Formula: C25H25ClN4O MolecularWeight: 432.9452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4CCCCC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4CCCCC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H25ClN4O/c1-31-22-11-10-18(15-21(22)17-6-5-7-19(26)14-17)24-25(28-20-8-3-2-4-9-20)30-13-12-27-16-23(30)29-24/h5-7,10-16,20,28H,2-4,8-9H2,1H3