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

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(5-chloro-2-pyrrolidin-1-yl-anilino)-N-(3-cyanophenyl)acetamide CAS Name: 2-[5-chloro-2-(1-pyrrolidinyl)anilino]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(5-chloro-2-pyrrolidin-1-ylanilino)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(5-chloro-2-pyrrolidino-anilino)-N-(3-cyanophenyl)acetamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H19ClN4O/c20-15-6-7-18(24-8-1-2-9-24)17(11-15)22-13-19(25)23-16-5-3-4-14(10-16)12-21/h3-7,10-11,22H,1-2,8-9,13H2,(H,23,25)