(E)-3-(3-methoxyphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-(2-piperidinophenyl)acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C21H24N2O2/c1-25-18-9-7-8-17(16-18)12-13-21(24)22-19-10-3-4-11-20(19)23-14-5-2-6-15-23/h3-4,7-13,16H,2,5-6,14-15H2,1H3,(H,22,24)/b13-12+