(E)-3-(4-chlorophenyl)-N-[1-(3-pyrazin-2-yloxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[1-(3-pyrazin-2-yloxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[1-(3-pyrazin-2-yloxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[1-[3-(2-pyrazinyloxy)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[1-(3-pyrazin-2-yloxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[1-(3-pyrazin-2-yloxyphenyl)ethyl]acrylamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=NC=CN=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=NC=CN=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-15(25-20(26)10-7-16-5-8-18(22)9-6-16)17-3-2-4-19(13-17)27-21-14-23-11-12-24-21/h2-15H,1H3,(H,25,26)/b10-7+