2-(4-phenylphenoxy)-4,6-dipyrrolidin-1-yl-1,3,5-triazine

Systemtic Name: 2-(4-phenylphenoxy)-4,6-dipyrrolidin-1-yl-1,3,5-triazine Openeye Name: 2-(4-phenylphenoxy)-4,6-dipyrrolidin-1-yl-1,3,5-triazine CAS Name: 2-(4-phenylphenoxy)-4,6-bis(1-pyrrolidinyl)-1,3,5-triazine IUPAC Name: 2-(4-phenylphenoxy)-4,6-dipyrrolidin-1-yl-1,3,5-triazine Traditional Name: 2-(4-phenylphenoxy)-4,6-dipyrrolidino-s-triazine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)OC3=CC=C(C=C3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)OC3=CC=C(C=C3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C23H25N5O/c1-2-8-18(9-3-1)19-10-12-20(13-11-19)29-23-25-21(27-14-4-5-15-27)24-22(26-23)28-16-6-7-17-28/h1-3,8-13H,4-7,14-17H2