N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclobutylmethyl)furo[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclobutylmethyl)furo[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclobutylmethyl)furo[3,2-b]pyrrole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclobutylmethyl)-5-furo[3,2-b]pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclobutylmethyl)furo[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-(cyclobutylmethyl)-N-piperonyl-furo[3,2-b]pyrrole-5-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2C3=C(C=C2C(=O)NCC4=CC5=C(C=C4)OCO5)OC=C3

Isomeric SMILES

C1CC(C1)CN2C3=C(C=C2C(=O)NCC4=CC5=C(C=C4)OCO5)OC=C3

InChI

InChI=1S/C20H20N2O4/c23-20(21-10-14-4-5-17-19(8-14)26-12-25-17)16-9-18-15(6-7-24-18)22(16)11-13-2-1-3-13/h4-9,13H,1-3,10-12H2,(H,21,23)