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

Systemtic Name: 4-methyl-N-[3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[4-(2-methylpropanoyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(4-isobutyrylpiperazine-1-carbonyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-14(2)18(22-19(25)17-8-6-16(5)7-9-17)21(27)24-12-10-23(11-13-24)20(26)15(3)4/h6-9,14-15,18H,10-13H2,1-5H3,(H,22,25)