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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C(=O)C

InChI

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