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

Systemtic Name: N-[3-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-(4-p-anisoylpiperazino)ethoxy]phenyl]cyclopropanecarboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H27N3O5/c1-31-20-9-7-18(8-10-20)24(30)27-13-11-26(12-14-27)22(28)16-32-21-4-2-3-19(15-21)25-23(29)17-5-6-17/h2-4,7-10,15,17H,5-6,11-14,16H2,1H3,(H,25,29)