N-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [4-[4-(4-methoxyphenyl)piperazino]-6-pyrrolidino-s-triazin-2-yl]-p-phenetyl-amine Formula: C26H33N7O2 MolecularWeight: 475.58592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)OC)N5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)OC)N5CCCC5

InChI

InChI=1S/C26H33N7O2/c1-3-35-23-10-6-20(7-11-23)27-24-28-25(32-14-4-5-15-32)30-26(29-24)33-18-16-31(17-19-33)21-8-12-22(34-2)13-9-21/h6-13H,3-5,14-19H2,1-2H3,(H,27,28,29,30)