N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2-methoxyethanoyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2-methoxyethanoyl)piperazin-2-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2-methoxy-1-oxoethyl)-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCNC(C1)CC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COCC(=O)N1CCNC(C1)CC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H25N3O5/c1-24-12-18(23)21-5-4-19-14(11-21)9-17(22)20-10-13-2-3-15-16(8-13)26-7-6-25-15/h2-3,8,14,19H,4-7,9-12H2,1H3,(H,20,22)