(E)-N-cyclopentyl-4-[4-(2-methylimidazol-1-yl)phenyl]but-3-enamide

Systemtic Name: (E)-N-cyclopentyl-4-[4-(2-methylimidazol-1-yl)phenyl]but-3-enamide Openeye Name: (E)-N-cyclopentyl-4-[4-(2-methylimidazol-1-yl)phenyl]but-3-enamide CAS Name: (E)-N-cyclopentyl-4-[4-(2-methyl-1-imidazolyl)phenyl]-3-butenamide IUPAC Name: (E)-N-cyclopentyl-4-[4-(2-methylimidazol-1-yl)phenyl]but-3-enamide Traditional Name: (E)-N-cyclopentyl-4-[4-(2-methylimidazol-1-yl)phenyl]but-3-enamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)C=CCC(=O)NC3CCCC3

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)/C=C/CC(=O)NC3CCCC3

InChI

InChI=1S/C19H23N3O/c1-15-20-13-14-22(15)18-11-9-16(10-12-18)5-4-8-19(23)21-17-6-2-3-7-17/h4-5,9-14,17H,2-3,6-8H2,1H3,(H,21,23)/b5-4+