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

Systemtic Name: 2-methyl-N-[4-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[4-(2-methylpropanoyl)piperazine-1-carbonyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(4-isobutyrylpiperazine-1-carbonyl)-3-methyl-butyl]-2-methyl-benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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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(C)C

Isomeric SMILES

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

InChI

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