4-chloranyl-N-[4-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-17(2)16-21(25-22(28)18-8-10-19(24)11-9-18)23(29)27-14-12-26(13-15-27)20-6-4-3-5-7-20/h3-11,17,21H,12-16H2,1-2H3,(H,25,28)