(E)-3-phenyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[2-(piperidinomethyl)benzyl]acrylamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c25-22(14-13-19-9-3-1-4-10-19)23-17-20-11-5-6-12-21(20)18-24-15-7-2-8-16-24/h1,3-6,9-14H,2,7-8,15-18H2,(H,23,25)/b14-13+