(E)-N-(1-phenethylpiperidin-4-yl)-N-phenyl-but-2-enamide

Systemtic Name: (E)-N-(1-phenethylpiperidin-4-yl)-N-phenyl-but-2-enamide Openeye Name: (E)-N-(1-phenethyl-4-piperidyl)-N-phenyl-but-2-enamide CAS Name: (E)-N-(1-phenethyl-4-piperidinyl)-N-phenyl-2-butenamide IUPAC Name: (E)-N-(1-phenethylpiperidin-4-yl)-N-phenylbut-2-enamide Traditional Name: (E)-N-(1-phenethyl-4-piperidyl)-N-phenyl-but-2-enamide Formula: C23H28N2O MolecularWeight: 348.48122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-2-9-23(26)25(21-12-7-4-8-13-21)22-15-18-24(19-16-22)17-14-20-10-5-3-6-11-20/h2-13,22H,14-19H2,1H3/b9-2+