5-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine

Systemtic Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine Openeye Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine CAS Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-(4-methyl-1-piperazinyl)-2-pyrimidinamine IUPAC Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine Traditional Name: [5-[4-(4-chlorobenzyl)oxybenzyl]-4-(4-methylpiperazino)pyrimidin-2-yl]amine Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC=C2CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)N

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC=C2CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C23H26ClN5O/c1-28-10-12-29(13-11-28)22-19(15-26-23(25)27-22)14-17-4-8-21(9-5-17)30-16-18-2-6-20(24)7-3-18/h2-9,15H,10-14,16H2,1H3,(H2,25,26,27)