(E)-N-(3-chlorophenyl)-2-cyano-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-pyrrolidinophenyl)acrylamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O/c21-17-4-3-5-18(13-17)23-20(25)16(14-22)12-15-6-8-19(9-7-15)24-10-1-2-11-24/h3-9,12-13H,1-2,10-11H2,(H,23,25)/b16-12+