(Z)-2-methyl-N-(3-pyrrolidin-1-ylpropyl)pent-2-enamide

Systemtic Name: (Z)-2-methyl-N-(3-pyrrolidin-1-ylpropyl)pent-2-enamide Openeye Name: (Z)-2-methyl-N-(3-pyrrolidin-1-ylpropyl)pent-2-enamide CAS Name: (Z)-2-methyl-N-[3-(1-pyrrolidinyl)propyl]-2-pentenamide IUPAC Name: (Z)-2-methyl-N-(3-pyrrolidin-1-ylpropyl)pent-2-enamide Traditional Name: (Z)-2-methyl-N-(3-pyrrolidinopropyl)pent-2-enamide Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NCCCN1CCCC1

Isomeric SMILES

CC/C=C(/C)\C(=O)NCCCN1CCCC1

InChI

InChI=1S/C13H24N2O/c1-3-7-12(2)13(16)14-8-6-11-15-9-4-5-10-15/h7H,3-6,8-11H2,1-2H3,(H,14,16)/b12-7-