(E)-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]-3-phenyl-but-2-enamide

Systemtic Name: (E)-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]-3-phenyl-but-2-enamide Openeye Name: (E)-N-[2-[2-(1-methyl-2-piperidyl)ethyl]phenyl]-3-phenyl-but-2-enamide CAS Name: (E)-N-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]-3-phenyl-2-butenamide IUPAC Name: (E)-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]-3-phenylbut-2-enamide Traditional Name: (E)-N-[2-[2-(1-methyl-2-piperidyl)ethyl]phenyl]-3-phenyl-but-2-enamide Formula: C24H30N2O MolecularWeight: 362.5078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1CCC2CCCCN2C)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1CCC2CCCCN2C)/C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O/c1-19(20-10-4-3-5-11-20)18-24(27)25-23-14-7-6-12-21(23)15-16-22-13-8-9-17-26(22)2/h3-7,10-12,14,18,22H,8-9,13,15-17H2,1-2H3,(H,25,27)/b19-18+