N-[3-[2-oxidanylidene-2-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[4-(4-isopropylbenzoyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[4-[oxo-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-[4-(4-propan-2-ylbenzoyl)piperazin-1-yl]ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(4-cumoylpiperazino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H31N3O4/c1-18(2)19-6-10-21(11-7-19)26(32)29-14-12-28(13-15-29)24(30)17-33-23-5-3-4-22(16-23)27-25(31)20-8-9-20/h3-7,10-11,16,18,20H,8-9,12-15,17H2,1-2H3,(H,27,31)