4-chloranyl-N-[1-(4-ethanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-ethanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(4-acetylpiperazine-1-carbonyl)-2-methyl-propyl]-4-chloro-benzamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-(4-acetylpiperazine-1-carbonyl)-2-methyl-propyl]-4-chloro-benzamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3/c1-12(2)16(20-17(24)14-4-6-15(19)7-5-14)18(25)22-10-8-21(9-11-22)13(3)23/h4-7,12,16H,8-11H2,1-3H3,(H,20,24)