N-(2,3-dimethylphenyl)-2-[4-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperazino]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3O)OCO4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3O)OCO4)C

InChI

InChI=1S/C22H27N3O4/c1-15-4-3-5-18(16(15)2)23-22(27)13-25-8-6-24(7-9-25)12-17-10-20-21(11-19(17)26)29-14-28-20/h3-5,10-11,26H,6-9,12-14H2,1-2H3,(H,23,27)