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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-(4-methylphenoxy)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C21H27N3O2/c1-16-4-7-19(8-5-16)26-15-21(25)22-20-9-6-18(14-17(20)2)24-12-10-23(3)11-13-24/h4-9,14H,10-13,15H2,1-3H3,(H,22,25)