2-(4-chlorophenyl)-4-methyl-6-(3-piperidin-1-ylpropoxy)-1,3,5-triazine

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-6-(3-piperidin-1-ylpropoxy)-1,3,5-triazine Openeye Name: 2-(4-chlorophenyl)-4-methyl-6-[3-(1-piperidyl)propoxy]-1,3,5-triazine CAS Name: 2-(4-chlorophenyl)-4-methyl-6-[3-(1-piperidinyl)propoxy]-1,3,5-triazine IUPAC Name: 2-(4-chlorophenyl)-4-methyl-6-(3-piperidin-1-ylpropoxy)-1,3,5-triazine Traditional Name: 2-(4-chlorophenyl)-4-methyl-6-(3-piperidinopropoxy)-s-triazine Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)C2=CC=C(C=C2)Cl)OCCCN3CCCCC3

Isomeric SMILES

CC1=NC(=NC(=N1)C2=CC=C(C=C2)Cl)OCCCN3CCCCC3

InChI

InChI=1S/C18H23ClN4O/c1-14-20-17(15-6-8-16(19)9-7-15)22-18(21-14)24-13-5-12-23-10-3-2-4-11-23/h6-9H,2-5,10-13H2,1H3