(E)-3-(4-ethoxyphenyl)-N-(3-piperidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(3-piperidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[3-(piperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[3-(piperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[3-(piperidine-1-carbonyl)phenyl]-3-p-phenetyl-acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H26N2O3/c1-2-28-21-12-9-18(10-13-21)11-14-22(26)24-20-8-6-7-19(17-20)23(27)25-15-4-3-5-16-25/h6-14,17H,2-5,15-16H2,1H3,(H,24,26)/b14-11+