2-(2,6-dimethylphenoxy)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-[(4-phenylpiperazino)methyl]benzyl]acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-22-9-8-10-23(2)28(22)33-21-27(32)29-19-24-11-6-7-12-25(24)20-30-15-17-31(18-16-30)26-13-4-3-5-14-26/h3-14H,15-21H2,1-2H3,(H,29,32)