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

Systemtic Name: N-[1-(4-ethanoylpiperazin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(4-acetylpiperazine-1-carbonyl)-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(4-acetylpiperazine-1-carbonyl)-3-methyl-butyl]-2-methyl-benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C20H29N3O3/c1-14(2)13-18(21-19(25)17-8-6-5-7-15(17)3)20(26)23-11-9-22(10-12-23)16(4)24/h5-8,14,18H,9-13H2,1-4H3,(H,21,25)