N6-cyclopentyl-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-cyclopentyl-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-cyclopentyl-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-cyclopentyl-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-cyclopentyl-2-N,4-N-bis(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(p-anisidino)-s-triazin-2-yl]-cyclopentyl-amine Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3CCCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3CCCC3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N6O2/c1-29-18-11-7-16(8-12-18)24-21-26-20(23-15-5-3-4-6-15)27-22(28-21)25-17-9-13-19(30-2)14-10-17/h7-15H,3-6H2,1-2H3,(H3,23,24,25,26,27,28)