N-[1-(4-chlorophenyl)-3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxo-propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-3-(4-methyl-2-phenyl-1-piperazinyl)-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(4-methyl-2-phenylpiperazin-1-yl)-3-oxopropyl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-3-keto-3-(4-methyl-2-phenyl-piperazino)propyl]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1C2=CC=CC=C2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1C2=CC=CC=C2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16(27)24-20(17-8-10-19(23)11-9-17)14-22(28)26-13-12-25(2)15-21(26)18-6-4-3-5-7-18/h3-11,20-21H,12-15H2,1-2H3,(H,24,27)