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

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-[2-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(2-pyrrolidinophenyl)acrylamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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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=CC=C3N4CCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC=CC=C3N4CCCC4)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-17-8-9-18(16-20(17)25)23-12-10-19(29-23)11-13-24(28)26-21-6-2-3-7-22(21)27-14-4-5-15-27/h2-3,6-13,16H,4-5,14-15H2,1H3,(H,26,28)/b13-11+