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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H27N3O3/c26-22(23-14-19-17-27-20-8-4-5-9-21(20)28-19)16-25-12-10-24(11-13-25)15-18-6-2-1-3-7-18/h1-9,19H,10-17H2,(H,23,26)