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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(4-ethoxybenzyl)piperazino]acetamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N4O5/c1-2-31-20-6-3-18(4-7-20)16-27-9-11-28(12-10-27)17-23(29)26-24(30)25-19-5-8-21-22(15-19)33-14-13-32-21/h3-8,15H,2,9-14,16-17H2,1H3,(H2,25,26,29,30)