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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[4-(2-methylpropanoyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(4-isobutyrylpiperazine-1-carbonyl)-2-methyl-propyl]benzamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O3/c1-13(2)17(22-18(25)15-5-7-16(21)8-6-15)20(27)24-11-9-23(10-12-24)19(26)14(3)4/h5-8,13-14,17H,9-12H2,1-4H3,(H,22,25)