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

Systemtic Name: (E)-3-phenyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(1-benzyl-4-piperidyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-2-propenamide IUPAC Name: (E)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(1-benzyl-4-piperidyl)ethyl]-3-phenyl-acrylamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)C=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCNC(=O)/C=C/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c26-23(12-11-20-7-3-1-4-8-20)24-16-13-21-14-17-25(18-15-21)19-22-9-5-2-6-10-22/h1-12,21H,13-19H2,(H,24,26)/b12-11+