(E)-3-ethoxy-N-phenyl-N-[1-(phenylcarbonyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-ethoxy-N-phenyl-N-[1-(phenylcarbonyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzoyl-4-piperidyl)-3-ethoxy-N-phenyl-prop-2-enamide CAS Name: (E)-N-(1-benzoyl-4-piperidinyl)-3-ethoxy-N-phenyl-2-propenamide IUPAC Name: (E)-N-(1-benzoylpiperidin-4-yl)-3-ethoxy-N-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzoyl-4-piperidyl)-3-ethoxy-N-phenyl-acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=O)N(C1CCN(CC1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCO/C=C/C(=O)N(C1CCN(CC1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-2-28-18-15-22(26)25(20-11-7-4-8-12-20)21-13-16-24(17-14-21)23(27)19-9-5-3-6-10-19/h3-12,15,18,21H,2,13-14,16-17H2,1H3/b18-15+