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

Systemtic Name: (E)-3-ethoxy-N-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-3-ethoxy-N-phenyl-prop-2-enamide CAS Name: (E)-3-ethoxy-N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-3-ethoxy-N-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-3-ethoxy-N-phenyl-acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCO/C=C/C(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-2-27-18-15-23(26)25(21-11-7-4-8-12-21)22-13-16-24(17-14-22)19-20-9-5-3-6-10-20/h3-12,15,18,22H,2,13-14,16-17,19H2,1H3/b18-15+