4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-6-(3-chloranylphenoxy)pyrimidine

Systemtic Name: 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-6-(3-chloranylphenoxy)pyrimidine Openeye Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-6-(3-chlorophenoxy)pyrimidine CAS Name: 4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-6-(3-chlorophenoxy)pyrimidine IUPAC Name: 4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-6-(3-chlorophenoxy)pyrimidine Traditional Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazino]-6-(3-chlorophenoxy)pyrimidine Formula: C21H20Cl2N4O MolecularWeight: 415.3157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=CC(=NC=N3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=CC(=NC=N3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20Cl2N4O/c1-15-5-6-17(23)12-19(15)26-7-9-27(10-8-26)20-13-21(25-14-24-20)28-18-4-2-3-16(22)11-18/h2-6,11-14H,7-10H2,1H3