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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-methoxyethanoyl)piperazin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-methoxy-1-oxoethyl)-2-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide Traditional Name: 2-[4-(2-methoxyacetyl)piperazin-2-yl]-N-piperonyl-acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCNC(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCC(=O)N1CCNC(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23N3O5/c1-23-10-17(22)20-5-4-18-13(9-20)7-16(21)19-8-12-2-3-14-15(6-12)25-11-24-14/h2-3,6,13,18H,4-5,7-11H2,1H3,(H,19,21)