N-(cyclobutylmethyl)-8-(2,4-dichlorophenyl)-2-ethyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(cyclobutylmethyl)-8-(2,4-dichlorophenyl)-2-ethyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(cyclobutylmethyl)-8-(2,4-dichlorophenyl)-2-ethyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(cyclobutylmethyl)-8-(2,4-dichlorophenyl)-2-ethyl-N-propyl-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(cyclobutylmethyl)-8-(2,4-dichlorophenyl)-2-ethyl-N-propylimidazo[1,2-a]pyrazin-3-amine Traditional Name: cyclobutylmethyl-[8-(2,4-dichlorophenyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-yl]-propyl-amine Formula: C22H26Cl2N4 MolecularWeight: 417.37464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCC1)C2=C(N=C3N2C=CN=C3C4=C(C=C(C=C4)Cl)Cl)CC

Isomeric SMILES

CCCN(CC1CCC1)C2=C(N=C3N2C=CN=C3C4=C(C=C(C=C4)Cl)Cl)CC

InChI

InChI=1S/C22H26Cl2N4/c1-3-11-27(14-15-6-5-7-15)22-19(4-2)26-21-20(25-10-12-28(21)22)17-9-8-16(23)13-18(17)24/h8-10,12-13,15H,3-7,11,14H2,1-2H3