N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-bis(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-bis(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Traditional Name: (4,6-dipiperidino-s-triazin-2-yl)-homoveratryl-amine Formula: C23H34N6O2 MolecularWeight: 426.55506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4)OC

InChI

InChI=1S/C23H34N6O2/c1-30-19-10-9-18(17-20(19)31-2)11-12-24-21-25-22(28-13-5-3-6-14-28)27-23(26-21)29-15-7-4-8-16-29/h9-10,17H,3-8,11-16H2,1-2H3,(H,24,25,26,27)