N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-2-(4-ethylphenoxy)acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-3-17-4-7-19(8-5-17)29-15-22(28)24-18-6-9-21(20(23)14-18)26-12-10-25(11-13-26)16(2)27/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,28)