N-(3,5-dimethoxyphenyl)-2-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[3-(pyrrolidine-1-carbonyl)anilino]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[3-[oxo(1-pyrrolidinyl)methyl]anilino]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[3-(pyrrolidine-1-carbonyl)anilino]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[3-(pyrrolidine-1-carbonyl)anilino]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C21H25N3O4/c1-27-18-11-17(12-19(13-18)28-2)23-20(25)14-22-16-7-5-6-15(10-16)21(26)24-8-3-4-9-24/h5-7,10-13,22H,3-4,8-9,14H2,1-2H3,(H,23,25)