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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)C

InChI

InChI=1S/C22H27N3O3/c1-16-8-9-18(14-17(16)2)28-15-21(26)23-20-7-5-4-6-19(20)22(27)25-12-10-24(3)11-13-25/h4-9,14H,10-13,15H2,1-3H3,(H,23,26)