3-methyl-N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]but-2-enamide

Systemtic Name: 3-methyl-N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]but-2-enamide Openeye Name: 3-methyl-N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]but-2-enamide CAS Name: 3-methyl-N-[[3-[(2-methyl-1-imidazolyl)methyl]phenyl]methyl]-2-butenamide IUPAC Name: 3-methyl-N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]but-2-enamide Traditional Name: 3-methyl-N-[3-[(2-methylimidazol-1-yl)methyl]benzyl]but-2-enamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC(=CC=C2)CNC(=O)C=C(C)C

Isomeric SMILES

CC1=NC=CN1CC2=CC(=CC=C2)CNC(=O)C=C(C)C

InChI

InChI=1S/C17H21N3O/c1-13(2)9-17(21)19-11-15-5-4-6-16(10-15)12-20-8-7-18-14(20)3/h4-10H,11-12H2,1-3H3,(H,19,21)