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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-3-28-18(2)22(26)25(20-12-8-5-9-13-20)21-14-16-24(17-15-21)23(27)19-10-6-4-7-11-19/h4-13,21H,2-3,14-17H2,1H3