2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(5-chloro-2-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-[5-chloro-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(5-chloro-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-(3-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=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-14(25)15-5-4-6-17(11-15)23-20(26)13-22-18-12-16(21)7-8-19(18)24-9-2-3-10-24/h4-8,11-12,22H,2-3,9-10,13H2,1H3,(H,23,26)