2-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(cyclopropanecarbonyl)piperazino]acetyl]amino]benzamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H22N4O3/c18-16(23)13-3-1-2-4-14(13)19-15(22)11-20-7-9-21(10-8-20)17(24)12-5-6-12/h1-4,12H,5-11H2,(H2,18,23)(H,19,22)