4-[(Z)-but-2-enyl]-N-pentyl-furo[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 4-[(Z)-but-2-enyl]-N-pentyl-furo[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-[(Z)-but-2-enyl]-N-pentyl-furo[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(Z)-but-2-enyl]-N-pentyl-5-furo[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(Z)-but-2-enyl]-N-pentylfuro[3,2-b]pyrrole-5-carboxamide Traditional Name: N-amyl-4-[(Z)-but-2-enyl]furo[3,2-b]pyrrole-5-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(N1CC=CC)C=CO2

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(N1C/C=C\C)C=CO2

InChI

InChI=1S/C16H22N2O2/c1-3-5-7-9-17-16(19)14-12-15-13(8-11-20-15)18(14)10-6-4-2/h4,6,8,11-12H,3,5,7,9-10H2,1-2H3,(H,17,19)/b6-4-