1-[4-[3,5-bis(azanyl)piperidin-1-yl]-6-(3,6-dihydro-2H-pyridin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine

Systemtic Name: 1-[4-[3,5-bis(azanyl)piperidin-1-yl]-6-(3,6-dihydro-2H-pyridin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine Openeye Name: 1-[4-(3,5-diamino-1-piperidyl)-6-(3,6-dihydro-2H-pyridin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine CAS Name: 1-[4-(3,5-diamino-1-piperidinyl)-6-(3,6-dihydro-2H-pyridin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine IUPAC Name: 1-[4-(3,5-diaminopiperidin-1-yl)-6-(3,6-dihydro-2H-pyridin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine Traditional Name: [5-amino-1-[4-(3,5-diaminopiperidino)-6-(3,6-dihydro-2H-pyridin-1-yl)-s-triazin-2-yl]-3-piperidyl]amine Formula: C18H32N10 MolecularWeight: 388.51368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C2=NC(=NC(=N2)N3CC(CC(C3)N)N)N4CC(CC(C4)N)N

Isomeric SMILES

C1CN(CC=C1)C2=NC(=NC(=N2)N3CC(CC(C3)N)N)N4CC(CC(C4)N)N

InChI

InChI=1S/C18H32N10/c19-12-6-13(20)9-27(8-12)17-23-16(26-4-2-1-3-5-26)24-18(25-17)28-10-14(21)7-15(22)11-28/h1-2,12-15H,3-11,19-22H2