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

Systemtic Name: N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-acetylpiperazino)-3-chloro-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24ClN3O3/c1-15(26)24-10-12-25(13-11-24)21-18(22)4-3-5-19(21)23-20(27)14-16-6-8-17(28-2)9-7-16/h3-9H,10-14H2,1-2H3,(H,23,27)