6-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-2-amine

Systemtic Name: 6-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-2-amine Openeye Name: 6-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-2-amine CAS Name: 6-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-pyridinamine IUPAC Name: 6-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-2-amine Traditional Name: [6-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazino]-2-pyridyl]amine Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=CC(=NC(=C3)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=CC(=NC(=C3)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O/c1-28-21-5-3-2-4-20(21)27-12-10-26(11-13-27)18-14-19(25-22(24)15-18)16-6-8-17(23)9-7-16/h2-9,14-15H,10-13H2,1H3,(H2,24,25)