(E)-2-cyano-N-(2-methoxyphenyl)-3-(3-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(3-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(3-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(3-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(3-methyl-4-pyrrolidino-phenyl)acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C22H23N3O2/c1-16-13-17(9-10-20(16)25-11-5-6-12-25)14-18(15-23)22(26)24-19-7-3-4-8-21(19)27-2/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3,(H,24,26)/b18-14+