N-cyclopropyl-3-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-isobutyrylpiperazino)acetyl]amino]benzamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H28N4O3/c1-14(2)20(27)24-10-8-23(9-11-24)13-18(25)21-17-5-3-4-15(12-17)19(26)22-16-6-7-16/h3-5,12,14,16H,6-11,13H2,1-2H3,(H,21,25)(H,22,26)