8-(2-bromanyl-4-methoxy-phenyl)-N,N-bis(cyclopropylmethyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 8-(2-bromanyl-4-methoxy-phenyl)-N,N-bis(cyclopropylmethyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-amine Openeye Name: 8-(2-bromo-4-methoxy-phenyl)-N,N-bis(cyclopropylmethyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-amine CAS Name: 8-(2-bromo-4-methoxyphenyl)-N,N-bis(cyclopropylmethyl)-2-ethyl-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 8-(2-bromo-4-methoxyphenyl)-N,N-bis(cyclopropylmethyl)-2-ethylimidazo[1,2-a]pyrazin-3-amine Traditional Name: [8-(2-bromo-4-methoxy-phenyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-yl]-bis(cyclopropylmethyl)amine Formula: C23H27BrN4O MolecularWeight: 455.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3)OC)Br)N(CC4CC4)CC5CC5

Isomeric SMILES

CCC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3)OC)Br)N(CC4CC4)CC5CC5

InChI

InChI=1S/C23H27BrN4O/c1-3-20-23(27(13-15-4-5-15)14-16-6-7-16)28-11-10-25-21(22(28)26-20)18-9-8-17(29-2)12-19(18)24/h8-12,15-16H,3-7,13-14H2,1-2H3