N-[2,7-dimethyl-3,6-bis(oxidanylidene)octan-4-yl]-4-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: N-[2,7-dimethyl-3,6-bis(oxidanylidene)octan-4-yl]-4-(4-methylpiperazin-1-yl)benzamide Openeye Name: N-[4-methyl-1-(2-methylpropanoyl)-3-oxo-pentyl]-4-(4-methylpiperazin-1-yl)benzamide CAS Name: N-(2,7-dimethyl-3,6-dioxooctan-4-yl)-4-(4-methyl-1-piperazinyl)benzamide IUPAC Name: N-(2,7-dimethyl-3,6-dioxooctan-4-yl)-4-(4-methylpiperazin-1-yl)benzamide Traditional Name: N-(1-isobutyryl-3-keto-4-methyl-pentyl)-4-(4-methylpiperazino)benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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