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

Systemtic Name: N-[1-(4-ethanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(4-acetylpiperazine-1-carbonyl)-2-methyl-butyl]benzamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(4-acetylpiperazine-1-carbonyl)-2-methyl-butyl]benzamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-4-14(2)17(20-18(24)16-8-6-5-7-9-16)19(25)22-12-10-21(11-13-22)15(3)23/h5-9,14,17H,4,10-13H2,1-3H3,(H,20,24)