N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

InChI

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