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

Systemtic Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(3-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(3-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(3-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-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=C2)OC)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C22H23N3O2/c1-16-12-17(8-9-21(16)25-10-3-4-11-25)13-18(15-23)22(26)24-19-6-5-7-20(14-19)27-2/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,24,26)/b18-13+