(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(4-piperidinophenyl)acrylamide Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC=C(C=C3)N4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC=C(C=C3)N4CCCCC4)Cl

InChI

InChI=1S/C25H25ClN2O2/c1-18-5-6-19(17-23(18)26)24-13-11-22(30-24)12-14-25(29)27-20-7-9-21(10-8-20)28-15-3-2-4-16-28/h5-14,17H,2-4,15-16H2,1H3,(H,27,29)/b14-12+