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

Systemtic Name: 2-methyl-N-[3-methyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[4-(3-methylbutanoyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(4-isovalerylpiperazine-1-carbonyl)-2-methyl-propyl]-2-methyl-benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-15(2)14-19(26)24-10-12-25(13-11-24)22(28)20(16(3)4)23-21(27)18-9-7-6-8-17(18)5/h6-9,15-16,20H,10-14H2,1-5H3,(H,23,27)