3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-[2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-[2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-(2-piperidinophenyl)acrylamide Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC=CC=C2N3CCCCC3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=CC=CC=C2N3CCCCC3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O2/c1-27-21-15(13-16(22)14-17(21)23)9-10-20(26)24-18-7-3-4-8-19(18)25-11-5-2-6-12-25/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H,24,26)