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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-3-21(26)17-4-10-20(11-5-17)28-16-22(27)23-18-6-8-19(9-7-18)25-14-12-24(2)13-15-25/h4-11H,3,12-16H2,1-2H3,(H,23,27)