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

Systemtic Name: (E)-3-phenyl-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]prop-2-enamide Openeye Name: (E)-N-[(1-benzyl-4-piperidyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2-propenamide IUPAC Name: (E)-N-[(1-benzylpiperidin-4-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1-benzyl-4-piperidyl)methyl]-3-phenyl-acrylamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CNC(=O)/C=C/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c25-22(12-11-19-7-3-1-4-8-19)23-17-20-13-15-24(16-14-20)18-21-9-5-2-6-10-21/h1-12,20H,13-18H2,(H,23,25)/b12-11+