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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[2-[(4-methylpiperazino)methyl]benzyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C)C

InChI

InChI=1S/C23H31N3O2/c1-18-7-6-10-22(19(18)2)28-17-23(27)24-15-20-8-4-5-9-21(20)16-26-13-11-25(3)12-14-26/h4-10H,11-17H2,1-3H3,(H,24,27)