N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloro-phenyl]-2-phenoxy-acetamide CAS Name: N-[3-chloro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-phenoxyacetamide Traditional Name: N-[4-(4-butyrylpiperazino)-3-chloro-phenyl]-2-phenoxy-acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)Cl

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-2-6-22(28)26-13-11-25(12-14-26)20-10-9-17(15-19(20)23)24-21(27)16-29-18-7-4-3-5-8-18/h3-5,7-10,15H,2,6,11-14,16H2,1H3,(H,24,27)