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

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-2-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-2-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-piperazinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-2-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-2-yl]-N-(4-methylbenzyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H29N3O3/c1-17-2-4-18(5-3-17)14-25-23(27)13-20-16-26(9-8-24-20)15-19-6-7-21-22(12-19)29-11-10-28-21/h2-7,12,20,24H,8-11,13-16H2,1H3,(H,25,27)