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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-phenoxyethanoyl)piperazin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-phenoxyacetyl)piperazin-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(1-oxo-2-phenoxyethyl)-2-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-phenoxyacetyl)piperazin-2-yl]acetamide Traditional Name: 2-[4-(2-phenoxyacetyl)piperazin-2-yl]-N-piperonyl-acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(N1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O5/c26-21(24-12-16-6-7-19-20(10-16)30-15-29-19)11-17-13-25(9-8-23-17)22(27)14-28-18-4-2-1-3-5-18/h1-7,10,17,23H,8-9,11-15H2,(H,24,26)