N-butyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-4-piperazin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-butyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-4-piperazin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-butyl-N-(1,2,2,6,6-pentamethyl-4-piperidyl)-4-piperazin-1-yl-1,3,5-triazin-2-amine CAS Name: N-butyl-N-(1,2,2,6,6-pentamethyl-4-piperidinyl)-4-(1-piperazinyl)-1,3,5-triazin-2-amine IUPAC Name: N-butyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-4-piperazin-1-yl-1,3,5-triazin-2-amine Traditional Name: butyl-(1,2,2,6,6-pentamethyl-4-piperidyl)-(4-piperazino-s-triazin-2-yl)amine Formula: C21H39N7 MolecularWeight: 389.58126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CC(N(C(C1)(C)C)C)(C)C)C2=NC=NC(=N2)N3CCNCC3

Isomeric SMILES

CCCCN(C1CC(N(C(C1)(C)C)C)(C)C)C2=NC=NC(=N2)N3CCNCC3

InChI

InChI=1S/C21H39N7/c1-7-8-11-28(17-14-20(2,3)26(6)21(4,5)15-17)19-24-16-23-18(25-19)27-12-9-22-10-13-27/h16-17,22H,7-15H2,1-6H3