2-methyl-4-phenyl-6-(4-piperidin-1-ylbutoxy)-1,3,5-triazine

Systemtic Name: 2-methyl-4-phenyl-6-(4-piperidin-1-ylbutoxy)-1,3,5-triazine Openeye Name: 2-methyl-4-phenyl-6-[4-(1-piperidyl)butoxy]-1,3,5-triazine CAS Name: 2-methyl-4-phenyl-6-[4-(1-piperidinyl)butoxy]-1,3,5-triazine IUPAC Name: 2-methyl-4-phenyl-6-(4-piperidin-1-ylbutoxy)-1,3,5-triazine Traditional Name: 2-methyl-4-phenyl-6-(4-piperidinobutoxy)-s-triazine Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)C2=CC=CC=C2)OCCCCN3CCCCC3

Isomeric SMILES

CC1=NC(=NC(=N1)C2=CC=CC=C2)OCCCCN3CCCCC3

InChI

InChI=1S/C19H26N4O/c1-16-20-18(17-10-4-2-5-11-17)22-19(21-16)24-15-9-8-14-23-12-6-3-7-13-23/h2,4-5,10-11H,3,6-9,12-15H2,1H3