2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[[2-(4-isobutyrylpiperazino)acetyl]amino]benzamide Formula: C21H32N4O3 MolecularWeight: 388.50378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C21H32N4O3/c1-15(2)13-22-20(27)17-7-5-6-8-18(17)23-19(26)14-24-9-11-25(12-10-24)21(28)16(3)4/h5-8,15-16H,9-14H2,1-4H3,(H,22,27)(H,23,26)