2-(3,4-dimethylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-16-5-7-20(14-17(16)2)27-15-22(26)23-21-8-6-19(13-18(21)3)25-11-9-24(4)10-12-25/h5-8,13-14H,9-12,15H2,1-4H3,(H,23,26)