N-(4-methoxyphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-(4-methoxyphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Openeye Name: N-(4-methoxyphenyl)-4,6-bis(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-(4-methoxyphenyl)-4,6-bis(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-(4-methoxyphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Traditional Name: (4,6-dipiperidino-s-triazin-2-yl)-(4-methoxyphenyl)amine Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C20H28N6O/c1-27-17-10-8-16(9-11-17)21-18-22-19(25-12-4-2-5-13-25)24-20(23-18)26-14-6-3-7-15-26/h8-11H,2-7,12-15H2,1H3,(H,21,22,23,24)