(Z)-2-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pent-2-enamide

Systemtic Name: (Z)-2-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pent-2-enamide Openeye Name: (Z)-2-methyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]pent-2-enamide CAS Name: (Z)-2-methyl-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-pentenamide IUPAC Name: (Z)-2-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pent-2-enamide Traditional Name: (Z)-2-methyl-N-[(6-pyrrolidino-3-pyridyl)methyl]pent-2-enamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NCC1=CN=C(C=C1)N2CCCC2

Isomeric SMILES

CC/C=C(/C)\C(=O)NCC1=CN=C(C=C1)N2CCCC2

InChI

InChI=1S/C16H23N3O/c1-3-6-13(2)16(20)18-12-14-7-8-15(17-11-14)19-9-4-5-10-19/h6-8,11H,3-5,9-10,12H2,1-2H3,(H,18,20)/b13-6-