N-[2-[4-(2,4,6-trimethylphenyl)carbonylpiperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[4-(2,4,6-trimethylphenyl)carbonylpiperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-(2,4,6-trimethylbenzoyl)piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-[oxo-(2,4,6-trimethylphenyl)methyl]-1-piperazinyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[4-(2,4,6-trimethylbenzoyl)piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[4-(2,4,6-trimethylbenzoyl)piperazino]ethyl]-piperonylamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C24H29N3O4/c1-16-12-17(2)22(18(3)13-16)24(29)27-10-8-26(9-11-27)7-6-25-23(28)19-4-5-20-21(14-19)31-15-30-20/h4-5,12-14H,6-11,15H2,1-3H3,(H,25,28)