N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[(3-ethanoylphenyl)carbamoylamino]piperidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[(3-ethanoylphenyl)carbamoylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[(3-acetylphenyl)carbamoylamino]-1-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[4-[[(3-acetylanilino)-oxomethyl]amino]-1-piperidinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[4-[(3-acetylphenyl)carbamoylamino]piperidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[4-[(3-acetylphenyl)carbamoylamino]piperidino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H28N4O5/c1-16(29)17-3-2-4-19(13-17)27-24(31)26-18-7-9-28(10-8-18)15-23(30)25-20-5-6-21-22(14-20)33-12-11-32-21/h2-6,13-14,18H,7-12,15H2,1H3,(H,25,30)(H2,26,27,31)