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

Systemtic Name: (Z)-2-methyl-N-(2-pyrrolidin-1-ylbutyl)pent-2-enamide Openeye Name: (Z)-2-methyl-N-(2-pyrrolidin-1-ylbutyl)pent-2-enamide CAS Name: (Z)-2-methyl-N-[2-(1-pyrrolidinyl)butyl]-2-pentenamide IUPAC Name: (Z)-2-methyl-N-(2-pyrrolidin-1-ylbutyl)pent-2-enamide Traditional Name: (Z)-2-methyl-N-(2-pyrrolidinobutyl)pent-2-enamide Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O/c1-4-8-12(3)14(17)15-11-13(5-2)16-9-6-7-10-16/h8,13H,4-7,9-11H2,1-3H3,(H,15,17)/b12-8-