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

Systemtic Name: 2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-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-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(4-isobutyrylpiperazino)acetyl]amino]benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-18(2)24(31)28-14-12-27(13-15-28)17-22(29)26-21-11-7-6-10-20(21)23(30)25-16-19-8-4-3-5-9-19/h3-11,18H,12-17H2,1-2H3,(H,25,30)(H,26,29)