3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-(4-piperidinophenyl)acrylamide Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O2/c1-27-21-15(13-16(22)14-19(21)23)5-10-20(26)24-17-6-8-18(9-7-17)25-11-3-2-4-12-25/h5-10,13-14H,2-4,11-12H2,1H3,(H,24,26)