1-[4-[3,5-bis(azanyl)piperidin-1-yl]-6-[2-(2,4-dichlorophenyl)ethylamino]-1,3,5-triazin-2-yl]piperidine-3,5-diamine

Systemtic Name: 1-[4-[3,5-bis(azanyl)piperidin-1-yl]-6-[2-(2,4-dichlorophenyl)ethylamino]-1,3,5-triazin-2-yl]piperidine-3,5-diamine Openeye Name: 1-[4-(3,5-diamino-1-piperidyl)-6-[2-(2,4-dichlorophenyl)ethylamino]-1,3,5-triazin-2-yl]piperidine-3,5-diamine CAS Name: 1-[4-(3,5-diamino-1-piperidinyl)-6-[2-(2,4-dichlorophenyl)ethylamino]-1,3,5-triazin-2-yl]piperidine-3,5-diamine IUPAC Name: 1-[4-(3,5-diaminopiperidin-1-yl)-6-[2-(2,4-dichlorophenyl)ethylamino]-1,3,5-triazin-2-yl]piperidine-3,5-diamine Traditional Name: [4,6-bis(3,5-diaminopiperidino)-s-triazin-2-yl]-[2-(2,4-dichlorophenyl)ethyl]amine Formula: C21H32Cl2N10 MolecularWeight: 495.45178

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(CC1N)C2=NC(=NC(=N2)NCCC3=C(C=C(C=C3)Cl)Cl)N4CC(CC(C4)N)N)N

Isomeric SMILES

C1C(CN(CC1N)C2=NC(=NC(=N2)NCCC3=C(C=C(C=C3)Cl)Cl)N4CC(CC(C4)N)N)N

InChI

InChI=1S/C21H32Cl2N10/c22-13-2-1-12(18(23)5-13)3-4-28-19-29-20(32-8-14(24)6-15(25)9-32)31-21(30-19)33-10-16(26)7-17(27)11-33/h1-2,5,14-17H,3-4,6-11,24-27H2,(H,28,29,30,31)