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

Systemtic Name: 4-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[4-(cyclopropanecarbonyl)piperazino]acetyl]amino]-N-methyl-benzamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H24N4O3/c1-19-17(24)13-4-6-15(7-5-13)20-16(23)12-21-8-10-22(11-9-21)18(25)14-2-3-14/h4-7,14H,2-3,8-12H2,1H3,(H,19,24)(H,20,23)