2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H25N3O5/c30-25(17-32-20-10-11-23-24(16-20)34-18-33-23)27-22-9-5-4-8-21(22)26(31)29-14-12-28(13-15-29)19-6-2-1-3-7-19/h1-11,16H,12-15,17-18H2,(H,27,30)