N4-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N2-(1-naphthalen-1-ylethyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N2-(1-naphthalen-1-ylethyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N2-[1-(1-naphthyl)ethyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N4-cycloheptyl-N6-[(1-ethyl-2-pyrrolidinyl)methyl]-N2-[1-(1-naphthalenyl)ethyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-cycloheptyl-6-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-N-(1-naphthalen-1-ylethyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: cycloheptyl-[4-[(1-ethylpyrrolidin-2-yl)methylamino]-6-[1-(1-naphthyl)ethylamino]-s-triazin-2-yl]amine Formula: C29H41N7 MolecularWeight: 487.68274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H41N7/c1-3-36-19-11-16-24(36)20-30-27-33-28(35-29(34-27)32-23-14-6-4-5-7-15-23)31-21(2)25-18-10-13-22-12-8-9-17-26(22)25/h8-10,12-13,17-18,21,23-24H,3-7,11,14-16,19-20H2,1-2H3,(H3,30,31,32,33,34,35)