3-[3-[(4-methoxyphenoxy)methyl]piperidin-1-yl]-5-(2-methylphenyl)-1,2,4-triazine

Systemtic Name: 3-[3-[(4-methoxyphenoxy)methyl]piperidin-1-yl]-5-(2-methylphenyl)-1,2,4-triazine Openeye Name: 3-[3-[(4-methoxyphenoxy)methyl]-1-piperidyl]-5-(o-tolyl)-1,2,4-triazine CAS Name: 3-[3-[(4-methoxyphenoxy)methyl]-1-piperidinyl]-5-(2-methylphenyl)-1,2,4-triazine IUPAC Name: 3-[3-[(4-methoxyphenoxy)methyl]piperidin-1-yl]-5-(2-methylphenyl)-1,2,4-triazine Traditional Name: 3-[3-[(4-methoxyphenoxy)methyl]piperidino]-5-(o-tolyl)-1,2,4-triazine Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=NC(=N2)N3CCCC(C3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CN=NC(=N2)N3CCCC(C3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O2/c1-17-6-3-4-8-21(17)22-14-24-26-23(25-22)27-13-5-7-18(15-27)16-29-20-11-9-19(28-2)10-12-20/h3-4,6,8-12,14,18H,5,7,13,15-16H2,1-2H3