N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(2-phenoxyethanoyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(2-phenoxyethanoyl)piperazin-2-yl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(2-phenoxyacetyl)piperazin-2-yl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(1-oxo-2-phenoxyethyl)-2-piperazinyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(2-phenoxyacetyl)piperazin-2-yl]acetamide Traditional Name: N-homopiperonyl-2-[4-(2-phenoxyacetyl)piperazin-2-yl]acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CC(=O)NCCC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(N1)CC(=O)NCCC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O5/c27-22(25-9-8-17-6-7-20-21(12-17)31-16-30-20)13-18-14-26(11-10-24-18)23(28)15-29-19-4-2-1-3-5-19/h1-7,12,18,24H,8-11,13-16H2,(H,25,27)