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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-3-27-19(2)23(26)25(21-12-8-5-9-13-21)22-14-16-24(17-15-22)18-20-10-6-4-7-11-20/h4-13,22H,2-3,14-18H2,1H3