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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NCC(C)N1CCCC1

Isomeric SMILES

CC/C=C(/C)\C(=O)NCC(C)N1CCCC1

InChI

InChI=1S/C13H24N2O/c1-4-7-11(2)13(16)14-10-12(3)15-8-5-6-9-15/h7,12H,4-6,8-10H2,1-3H3,(H,14,16)/b11-7-