N2-(1,3-benzodioxol-5-yl)-N4-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(1,3-benzodioxol-5-yl)-N4-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1,3-benzodioxol-5-yl)-N4-phenyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(1,3-benzodioxol-5-yl)-N4-phenyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(1,3-benzodioxol-5-yl)-4-N-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-piperidino-s-triazin-2-yl)-(1,3-benzodioxol-5-yl)amine Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NC3=CC4=C(C=C3)OCO4)NC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)NC3=CC4=C(C=C3)OCO4)NC5=CC=CC=C5

InChI

InChI=1S/C21H22N6O2/c1-3-7-15(8-4-1)22-19-24-20(26-21(25-19)27-11-5-2-6-12-27)23-16-9-10-17-18(13-16)29-14-28-17/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H2,22,23,24,25,26)