2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C19H24ClN5O2 MolecularWeight: 389.87916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H24ClN5O2/c1-23(13-15-12-16(20)4-5-17(15)27-2)14-18(26)24-8-10-25(11-9-24)19-21-6-3-7-22-19/h3-7,12H,8-11,13-14H2,1-2H3