N-(1,3-benzodioxol-5-ylmethyl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: 5-morpholino-4-phenyl-N-piperonyl-thiophene-2-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N2O4S/c26-22(24-14-16-6-7-19-20(12-16)29-15-28-19)21-13-18(17-4-2-1-3-5-17)23(30-21)25-8-10-27-11-9-25/h1-7,12-13H,8-11,14-15H2,(H,24,26)