N4-[2-(cyclohexen-1-yl)ethyl]-N2-(4-methoxyphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-[2-(cyclohexen-1-yl)ethyl]-N2-(4-methoxyphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N4-[2-(cyclohexen-1-yl)ethyl]-N2-(4-methoxyphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N4-[2-(1-cyclohexenyl)ethyl]-N2-(4-methoxyphenyl)-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-[2-(cyclohexen-1-yl)ethyl]-2-N-(4-methoxyphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[4-(p-anisidino)-6-pyrrolidino-s-triazin-2-yl]amine Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCC3)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCC3)NCCC4=CCCCC4

InChI

InChI=1S/C22H30N6O/c1-29-19-11-9-18(10-12-19)24-21-25-20(23-14-13-17-7-3-2-4-8-17)26-22(27-21)28-15-5-6-16-28/h7,9-12H,2-6,8,13-16H2,1H3,(H2,23,24,25,26,27)