N-[3-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(4-isobutyrylpiperazino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H27N3O4/c1-14(2)20(26)23-10-8-22(9-11-23)18(24)13-27-17-5-3-4-16(12-17)21-19(25)15-6-7-15/h3-5,12,14-15H,6-11,13H2,1-2H3,(H,21,25)