2-(4-ethanoylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C23H29N3O3/c1-4-25-11-13-26(14-12-25)20-7-10-22(17(2)15-20)24-23(28)16-29-21-8-5-19(6-9-21)18(3)27/h5-10,15H,4,11-14,16H2,1-3H3,(H,24,28)