1-[4-[3-(4-oxidanylphenoxy)propanoyl]piperazin-1-yl]-3-phenoxy-propan-1-one

Systemtic Name: 1-[4-[3-(4-oxidanylphenoxy)propanoyl]piperazin-1-yl]-3-phenoxy-propan-1-one Openeye Name: 1-[4-[3-(4-hydroxyphenoxy)propanoyl]piperazin-1-yl]-3-phenoxy-propan-1-one CAS Name: 1-[4-[3-(4-hydroxyphenoxy)-1-oxopropyl]-1-piperazinyl]-3-phenoxy-1-propanone IUPAC Name: 1-[4-[3-(4-hydroxyphenoxy)propanoyl]piperazin-1-yl]-3-phenoxypropan-1-one Traditional Name: 1-[4-[3-(4-hydroxyphenoxy)propanoyl]piperazino]-3-phenoxy-propan-1-one Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCOC2=CC=CC=C2)C(=O)CCOC3=CC=C(C=C3)O

Isomeric SMILES

C1CN(CCN1C(=O)CCOC2=CC=CC=C2)C(=O)CCOC3=CC=C(C=C3)O

InChI

InChI=1S/C22H26N2O5/c25-18-6-8-20(9-7-18)29-17-11-22(27)24-14-12-23(13-15-24)21(26)10-16-28-19-4-2-1-3-5-19/h1-9,25H,10-17H2