N'-(1,3-benzodioxol-5-yl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[[1-(2-thenyl)-4-piperidyl]methyl]oxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

Isomeric SMILES

C1CN(CCC1CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

InChI

InChI=1S/C20H23N3O4S/c24-19(20(25)22-15-3-4-17-18(10-15)27-13-26-17)21-11-14-5-7-23(8-6-14)12-16-2-1-9-28-16/h1-4,9-10,14H,5-8,11-13H2,(H,21,24)(H,22,25)