N-(5-tert-butyl-2-methyl-phenyl)-5-ethyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine

Systemtic Name: N-(5-tert-butyl-2-methyl-phenyl)-5-ethyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine Openeye Name: N-(5-tert-butyl-2-methyl-phenyl)-5-ethyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine CAS Name: N-(5-tert-butyl-2-methylphenyl)-5-ethyl-6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-pyrazinamine IUPAC Name: N-(5-tert-butyl-2-methylphenyl)-5-ethyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine Traditional Name: (5-tert-butyl-2-methyl-phenyl)-[5-ethyl-6-[4-(4-methoxyphenyl)piperazino]pyrazin-2-yl]amine Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N=C1N2CCN(CC2)C3=CC=C(C=C3)OC)NC4=C(C=CC(=C4)C(C)(C)C)C

Isomeric SMILES

CCC1=NC=C(N=C1N2CCN(CC2)C3=CC=C(C=C3)OC)NC4=C(C=CC(=C4)C(C)(C)C)C

InChI

InChI=1S/C28H37N5O/c1-7-24-27(33-16-14-32(15-17-33)22-10-12-23(34-6)13-11-22)31-26(19-29-24)30-25-18-21(28(3,4)5)9-8-20(25)2/h8-13,18-19H,7,14-17H2,1-6H3,(H,30,31)