N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethanoyl-piperazine-1-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperazine-1-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H23N3O4/c1-12(14-3-4-15-16(11-14)24-10-9-23-15)18-17(22)20-7-5-19(6-8-20)13(2)21/h3-4,11-12H,5-10H2,1-2H3,(H,18,22)