2-(5-cyano-2-methoxy-phenyl)-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide

Systemtic Name: 2-(5-cyano-2-methoxy-phenyl)-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: 2-(5-cyano-2-methoxy-phenyl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(5-cyano-2-methoxyphenyl)-N-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(5-cyano-2-methoxyphenyl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(5-cyano-2-methoxy-phenyl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=C(C=CC(=C2)C#N)OC)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=C(C=CC(=C2)C#N)OC)C(=O)N3CCCC3

InChI

InChI=1S/C22H23N3O3/c1-15-11-18(6-7-19(15)22(27)25-9-3-4-10-25)24-21(26)13-17-12-16(14-23)5-8-20(17)28-2/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,24,26)