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

Systemtic Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-[5-(4-chlorophenyl)-2-furanyl]-N-[4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-N-(4-pyrrolidinophenyl)acrylamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O2/c24-18-5-3-17(4-6-18)22-13-11-21(28-22)12-14-23(27)25-19-7-9-20(10-8-19)26-15-1-2-16-26/h3-14H,1-2,15-16H2,(H,25,27)/b14-12+