4-[4-[3-(3-methoxyphenoxy)propanoyl]piperazin-1-yl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-[4-[3-(3-methoxyphenoxy)propanoyl]piperazin-1-yl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-[4-[3-(3-methoxyphenoxy)propanoyl]piperazin-1-yl]-4-oxo-butanehydrazide CAS Name: 4-[4-[3-(3-methoxyphenoxy)-1-oxopropyl]-1-piperazinyl]-4-oxobutanehydrazide IUPAC Name: 4-[4-[3-(3-methoxyphenoxy)propanoyl]piperazin-1-yl]-4-oxobutanehydrazide Traditional Name: 4-keto-4-[4-[3-(3-methoxyphenoxy)propanoyl]piperazino]butyrohydrazide Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCC(=O)N2CCN(CC2)C(=O)CCC(=O)NN

Isomeric SMILES

COC1=CC(=CC=C1)OCCC(=O)N2CCN(CC2)C(=O)CCC(=O)NN

InChI

InChI=1S/C18H26N4O5/c1-26-14-3-2-4-15(13-14)27-12-7-18(25)22-10-8-21(9-11-22)17(24)6-5-16(23)20-19/h2-4,13H,5-12,19H2,1H3,(H,20,23)