2,4-bis(chloranyl)-N-[1-(4-ethanoylpiperazin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[1-(4-ethanoylpiperazin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(4-acetylpiperazine-1-carbonyl)-3-methyl-butyl]-2,4-dichloro-benzamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[1-(4-acetylpiperazine-1-carbonyl)-3-methyl-butyl]-2,4-dichloro-benzamide Formula: C19H25Cl2N3O3 MolecularWeight: 414.3261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25Cl2N3O3/c1-12(2)10-17(19(27)24-8-6-23(7-9-24)13(3)25)22-18(26)15-5-4-14(20)11-16(15)21/h4-5,11-12,17H,6-10H2,1-3H3,(H,22,26)