N-cyclopropyl-2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(4-acetylpiperazino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C18H24N4O3/c1-13(23)22-10-8-21(9-11-22)12-17(24)20-16-5-3-2-4-15(16)18(25)19-14-6-7-14/h2-5,14H,6-12H2,1H3,(H,19,25)(H,20,24)