N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-(3,4-dimethylphenyl)acetamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3)C

InChI

InChI=1S/C20H23ClN2O/c1-14-5-6-16(11-15(14)2)12-20(24)22-18-13-17(21)7-8-19(18)23-9-3-4-10-23/h5-8,11,13H,3-4,9-10,12H2,1-2H3,(H,22,24)