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

Systemtic Name: N4-[2-(cyclohexen-1-yl)ethyl]-N2-(4-ethoxyphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N4-[2-(cyclohexen-1-yl)ethyl]-N2-(4-ethoxyphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N4-[2-(1-cyclohexenyl)ethyl]-N2-(4-ethoxyphenyl)-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-[2-(cyclohexen-1-yl)ethyl]-2-N-(4-ethoxyphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[4-(p-phenetidino)-6-pyrrolidino-s-triazin-2-yl]amine Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCC3)NCCC4=CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCC3)NCCC4=CCCCC4

InChI

InChI=1S/C23H32N6O/c1-2-30-20-12-10-19(11-13-20)25-22-26-21(24-15-14-18-8-4-3-5-9-18)27-23(28-22)29-16-6-7-17-29/h8,10-13H,2-7,9,14-17H2,1H3,(H2,24,25,26,27,28)