(E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(2-pyridin-3-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(2-pyridin-3-ylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-[2-(3-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-[2-(3-pyridinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(2-pyridin-3-ylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-[2-(3-pyridyl)ethyl]acrylamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCNC(=O)C=CC2=CC=C(C=C2)CC3=CN=CN3

Isomeric SMILES

C1=CC(=CN=C1)CCNC(=O)/C=C/C2=CC=C(C=C2)CC3=CN=CN3

InChI

InChI=1S/C20H20N4O/c25-20(23-11-9-18-2-1-10-21-13-18)8-7-16-3-5-17(6-4-16)12-19-14-22-15-24-19/h1-8,10,13-15H,9,11-12H2,(H,22,24)(H,23,25)/b8-7+