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

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

Systemtic Name:(E)-2-cyano-N-(2-ethylphenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide
Openeye Name:(E)-2-cyano-N-(2-ethylphenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide
CAS Name:(E)-2-cyano-N-(2-ethylphenyl)-3-[4-(1-pyrrolidinyl)phenyl]-2-propenamide
IUPAC Name:(E)-2-cyano-N-(2-ethylphenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide
Traditional Name:(E)-2-cyano-N-(2-ethylphenyl)-3-(4-pyrrolidinophenyl)acrylamide
Formula: C22H23N3O
MolecularWeight: 345.43752
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)N3CCCC3)C#N


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(C=C2)N3CCCC3)/C#N


InChI

InChI=1S/C22H23N3O/c1-2-18-7-3-4-8-21(18)24-22(26)19(16-23)15-17-9-11-20(12-10-17)25-13-5-6-14-25/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,24,26)/b19-15+


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