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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[4-(3-methylbutanoyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(4-isovalerylpiperazine-1-carbonyl)-2-methyl-propyl]benzamide Formula: C21H30ClN3O3 MolecularWeight: 407.9342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30ClN3O3/c1-14(2)13-18(26)24-9-11-25(12-10-24)21(28)19(15(3)4)23-20(27)16-5-7-17(22)8-6-16/h5-8,14-15,19H,9-13H2,1-4H3,(H,23,27)