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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H27N3O3/c1-17-5-4-6-18(13-17)25-11-9-24(10-12-25)15-22(26)23-14-19-16-27-20-7-2-3-8-21(20)28-19/h2-8,13,19H,9-12,14-16H2,1H3,(H,23,26)