(E)-N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4,5-dimethoxy-2-[oxo(1-piperidinyl)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-3-phenyl-acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCCC2)NC(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCCCC2)NC(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N2O4/c1-28-20-15-18(23(27)25-13-7-4-8-14-25)19(16-21(20)29-2)24-22(26)12-11-17-9-5-3-6-10-17/h3,5-6,9-12,15-16H,4,7-8,13-14H2,1-2H3,(H,24,26)/b12-11+