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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(4-propionylphenoxy)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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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)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-4-23(28)19-6-9-21(10-7-19)30-17-24(29)25-22-11-8-20(16-18(22)3)27-14-12-26(5-2)13-15-27/h6-11,16H,4-5,12-15,17H2,1-3H3,(H,25,29)