N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-piperonylamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c29-24(18-10-11-22-23(16-18)32-17-31-22)26-21-9-5-4-8-20(21)25(30)28-14-12-27(13-15-28)19-6-2-1-3-7-19/h1-11,16H,12-15,17H2,(H,26,29)