N-tert-butyl-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine

Systemtic Name: N-tert-butyl-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine Openeye Name: N-tert-butyl-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine CAS Name: N-tert-butyl-4-methoxy-6-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,5-triazin-2-amine IUPAC Name: N-tert-butyl-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine Traditional Name: tert-butyl-[4-methoxy-6-[4-(4-methoxyphenyl)piperazino]-s-triazin-2-yl]amine Formula: C19H28N6O2 MolecularWeight: 372.46462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=NC(=N1)N2CCN(CC2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)NC1=NC(=NC(=N1)N2CCN(CC2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C19H28N6O2/c1-19(2,3)23-16-20-17(22-18(21-16)27-5)25-12-10-24(11-13-25)14-6-8-15(26-4)9-7-14/h6-9H,10-13H2,1-5H3,(H,20,21,22,23)