N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-dipyrrolidino-s-triazin-2-yl)-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amine Formula: C23H30N8O MolecularWeight: 434.5373

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC3=NC(=NC(=N3)N4CCCC4)N5CCCC5

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC3=NC(=NC(=N3)N4CCCC4)N5CCCC5

InChI

InChI=1S/C23H30N8O/c1-29-16-11-24-20(29)19(17-7-9-18(32-2)10-8-17)25-21-26-22(30-12-3-4-13-30)28-23(27-21)31-14-5-6-15-31/h7-11,16,19H,3-6,12-15H2,1-2H3,(H,25,26,27,28)