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

Systemtic Name: 4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]pentan-2-yl]benzamide Openeye Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-3-methyl-butyl]-4-chloro-benzamide CAS Name: N-[1-(4-benzoyl-1-piperazinyl)-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-(4-benzoylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-3-methyl-butyl]-4-chloro-benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O3/c1-17(2)16-21(26-22(29)18-8-10-20(25)11-9-18)24(31)28-14-12-27(13-15-28)23(30)19-6-4-3-5-7-19/h3-11,17,21H,12-16H2,1-2H3,(H,26,29)