N-[4-chloranyl-1-oxidanylidene-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-2-yl]ethanamide

Systemtic Name: N-[4-chloranyl-1-oxidanylidene-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-2-yl]ethanamide Openeye Name: N-[1-benzoyl-3-chloro-3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: N-[4-chloro-1-oxo-1-phenyl-4-(4-phenyl-1-piperazinyl)butan-2-yl]acetamide IUPAC Name: N-[4-chloro-1-oxo-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-2-yl]acetamide Traditional Name: N-[1-benzoyl-3-chloro-3-(4-phenylpiperazino)propyl]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-17(27)24-20(22(28)18-8-4-2-5-9-18)16-21(23)26-14-12-25(13-15-26)19-10-6-3-7-11-19/h2-11,20-21H,12-16H2,1H3,(H,24,27)