N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]benzyl]-piperonylamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O3/c1-2-24-9-11-25(12-10-24)15-18-5-3-17(4-6-18)14-23-22(26)19-7-8-20-21(13-19)28-16-27-20/h3-8,13H,2,9-12,14-16H2,1H3,(H,23,26)