(E)-3-(1-ethyl-2-phenyl-imidazol-4-yl)-N-(2-oxidanylidenepiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-ethyl-2-phenyl-imidazol-4-yl)-N-(2-oxidanylidenepiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(1-ethyl-2-phenyl-imidazol-4-yl)-N-(2-oxo-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(1-ethyl-2-phenyl-4-imidazolyl)-N-(2-oxo-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(1-ethyl-2-phenylimidazol-4-yl)-N-(2-oxopiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(1-ethyl-2-phenyl-imidazol-4-yl)-N-(2-keto-4-piperidyl)acrylamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C1C2=CC=CC=C2)C=CC(=O)NC3CCNC(=O)C3

Isomeric SMILES

CCN1C=C(N=C1C2=CC=CC=C2)/C=C/C(=O)NC3CCNC(=O)C3

InChI

InChI=1S/C19H22N4O2/c1-2-23-13-16(22-19(23)14-6-4-3-5-7-14)8-9-17(24)21-15-10-11-20-18(25)12-15/h3-9,13,15H,2,10-12H2,1H3,(H,20,25)(H,21,24)/b9-8+