2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]acetamide Formula: C20H26ClN5O2 MolecularWeight: 403.90574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCCN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCCN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C20H26ClN5O2/c1-16-14-17(21)4-5-18(16)28-15-19(27)22-8-3-9-25-10-12-26(13-11-25)20-23-6-2-7-24-20/h2,4-7,14H,3,8-13,15H2,1H3,(H,22,27)