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

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(3-chloranyl-4-piperidin-1-yl-phenyl)prop-2-enamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-3-(3,5-dichloro-2-methoxy-phenyl)prop-2-enamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-3-(3,5-dichloro-2-methoxyphenyl)-2-propenamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-3-(3,5-dichloro-2-methoxyphenyl)prop-2-enamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-3-(3,5-dichloro-2-methoxy-phenyl)acrylamide Formula: C21H21Cl3N2O2 MolecularWeight: 439.76264

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl3N2O2/c1-28-21-14(11-15(22)12-18(21)24)5-8-20(27)25-16-6-7-19(17(23)13-16)26-9-3-2-4-10-26/h5-8,11-13H,2-4,9-10H2,1H3,(H,25,27)