N-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazin-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazin-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazin-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-1-piperazinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazin-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazino)propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1CCN(CC1)C(C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H23N3O3/c1-3-18-6-8-19(9-7-18)12(2)16(20)17-13-4-5-14-15(10-13)22-11-21-14/h4-5,10,12H,3,6-9,11H2,1-2H3,(H,17,20)