N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-chloro-2-(4-methylpiperazino)phenyl]-2-(2-methylphenoxy)acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C

InChI

InChI=1S/C20H24ClN3O2/c1-15-6-3-4-9-18(15)26-14-19(25)22-17-8-5-7-16(21)20(17)24-12-10-23(2)11-13-24/h3-9H,10-14H2,1-2H3,(H,22,25)