2-methoxy-N-[2-[[3-[(E)-prop-1-enyl]pyrrolidin-1-yl]methyl]pentyl]ethanamide

Systemtic Name: 2-methoxy-N-[2-[[3-[(E)-prop-1-enyl]pyrrolidin-1-yl]methyl]pentyl]ethanamide Openeye Name: 2-methoxy-N-[2-[[3-[(E)-prop-1-enyl]pyrrolidin-1-yl]methyl]pentyl]acetamide CAS Name: 2-methoxy-N-[2-[[3-[(E)-prop-1-enyl]-1-pyrrolidinyl]methyl]pentyl]acetamide IUPAC Name: 2-methoxy-N-[2-[[3-[(E)-prop-1-enyl]pyrrolidin-1-yl]methyl]pentyl]acetamide Traditional Name: 2-methoxy-N-[2-[[3-[(E)-prop-1-enyl]pyrrolidino]methyl]pentyl]acetamide Formula: C16H30N2O2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)COC)CN1CCC(C1)C=CC

Isomeric SMILES

CCCC(CNC(=O)COC)CN1CCC(C1)/C=C/C

InChI

InChI=1S/C16H30N2O2/c1-4-6-14-8-9-18(11-14)12-15(7-5-2)10-17-16(19)13-20-3/h4,6,14-15H,5,7-13H2,1-3H3,(H,17,19)/b6-4+