2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(5-chloro-2-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-(2-acetylphenyl)-2-[5-chloro-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-(5-chloro-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-(2-acetylphenyl)-2-(5-chloro-2-pyrrolidino-anilino)acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C20H22ClN3O2/c1-14(25)16-6-2-3-7-17(16)23-20(26)13-22-18-12-15(21)8-9-19(18)24-10-4-5-11-24/h2-3,6-9,12,22H,4-5,10-11,13H2,1H3,(H,23,26)