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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[2-[(4-phenylpiperazino)methyl]benzyl]acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H33N3O3/c1-33-26-13-12-22(27(19-26)34-2)18-28(32)29-20-23-8-6-7-9-24(23)21-30-14-16-31(17-15-30)25-10-4-3-5-11-25/h3-13,19H,14-18,20-21H2,1-2H3,(H,29,32)