N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[4-(2-ethoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-o-phenetylpiperazino)propionamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N4O5/c1-3-31-20-7-5-4-6-19(20)28-12-10-27(11-13-28)17(2)23(29)26-24(30)25-18-8-9-21-22(16-18)33-15-14-32-21/h4-9,16-17H,3,10-15H2,1-2H3,(H2,25,26,29,30)