N'-(1,3-benzodioxol-5-yl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[2-piperidino-2-(3-thienyl)ethyl]oxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CSC=C4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CSC=C4

InChI

InChI=1S/C20H23N3O4S/c24-19(20(25)22-15-4-5-17-18(10-15)27-13-26-17)21-11-16(14-6-9-28-12-14)23-7-2-1-3-8-23/h4-6,9-10,12,16H,1-3,7-8,11,13H2,(H,21,24)(H,22,25)