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

Systemtic Name: N4-[2-(3,4-dimethoxyphenyl)ethyl]-N2-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N4-[2-(3,4-dimethoxyphenyl)ethyl]-N2-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N4-[2-(3,4-dimethoxyphenyl)ethyl]-N2-phenyl-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-pyrrolidino-s-triazin-2-yl)-homoveratryl-amine Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCC4)OC

InChI

InChI=1S/C23H28N6O2/c1-30-19-11-10-17(16-20(19)31-2)12-13-24-21-26-22(25-18-8-4-3-5-9-18)28-23(27-21)29-14-6-7-15-29/h3-5,8-11,16H,6-7,12-15H2,1-2H3,(H2,24,25,26,27,28)