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

Systemtic Name: N-[3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(4-benzoyl-1-piperazinyl)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-benzoylpiperazin-1-yl)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(4-benzoylpiperazino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c27-21(16-30-20-8-4-7-19(15-20)24-22(28)17-9-10-17)25-11-13-26(14-12-25)23(29)18-5-2-1-3-6-18/h1-8,15,17H,9-14,16H2,(H,24,28)