2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-piperazinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-2-yl]-N-p-anisyl-acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H29N3O4/c1-28-20-5-2-17(3-6-20)14-25-23(27)13-19-16-26(9-8-24-19)15-18-4-7-21-22(12-18)30-11-10-29-21/h2-7,12,19,24H,8-11,13-16H2,1H3,(H,25,27)