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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCC3COC4=CC=CC=C4O3

InChI

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