N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]phenyl]-piperonylamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H27N3O5/c1-33-23-9-2-19(3-10-23)16-26(31)30-14-12-29(13-15-30)22-7-5-21(6-8-22)28-27(32)20-4-11-24-25(17-20)35-18-34-24/h2-11,17H,12-16,18H2,1H3,(H,28,32)