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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[(2-ethoxyphenyl)carbamoylamino]piperidin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[(2-ethoxyphenyl)carbamoylamino]-1-piperidyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[[(2-ethoxyanilino)-oxomethyl]amino]-1-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[(2-ethoxyphenyl)carbamoylamino]piperidin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(o-phenetylcarbamoylamino)piperidino]acetamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N4O5/c1-2-31-20-6-4-3-5-19(20)27-24(30)26-17-9-11-28(12-10-17)16-23(29)25-18-7-8-21-22(15-18)33-14-13-32-21/h3-8,15,17H,2,9-14,16H2,1H3,(H,25,29)(H2,26,27,30)