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

Systemtic Name: 5-(4-chlorophenyl)-3-[4-(2-methoxyphenoxy)piperidin-1-yl]-1,2,4-triazine Openeye Name: 5-(4-chlorophenyl)-3-[4-(2-methoxyphenoxy)-1-piperidyl]-1,2,4-triazine CAS Name: 5-(4-chlorophenyl)-3-[4-(2-methoxyphenoxy)-1-piperidinyl]-1,2,4-triazine IUPAC Name: 5-(4-chlorophenyl)-3-[4-(2-methoxyphenoxy)piperidin-1-yl]-1,2,4-triazine Traditional Name: 5-(4-chlorophenyl)-3-[4-(2-methoxyphenoxy)piperidino]-1,2,4-triazine Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(CC2)C3=NC(=CN=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(CC2)C3=NC(=CN=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-27-19-4-2-3-5-20(19)28-17-10-12-26(13-11-17)21-24-18(14-23-25-21)15-6-8-16(22)9-7-15/h2-9,14,17H,10-13H2,1H3