N-[1-(1,3-benzodioxol-5-yl)propyl]-2-[2-(thiophen-2-ylmethylamino)ethylamino]hexanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)propyl]-2-[2-(thiophen-2-ylmethylamino)ethylamino]hexanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)propyl]-2-[2-(2-thienylmethylamino)ethylamino]hexanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)propyl]-2-[2-(thiophen-2-ylmethylamino)ethylamino]hexanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propyl]-2-[2-(thiophen-2-ylmethylamino)ethylamino]hexanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)propyl]-2-[2-(2-thenylamino)ethylamino]hexanamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CC)C1=CC2=C(C=C1)OCO2)NCCNCC3=CC=CS3

Isomeric SMILES

CCCCC(C(=O)NC(CC)C1=CC2=C(C=C1)OCO2)NCCNCC3=CC=CS3

InChI

InChI=1S/C23H33N3O3S/c1-3-5-8-20(25-12-11-24-15-18-7-6-13-30-18)23(27)26-19(4-2)17-9-10-21-22(14-17)29-16-28-21/h6-7,9-10,13-14,19-20,24-25H,3-5,8,11-12,15-16H2,1-2H3,(H,26,27)