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

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(5-chloro-2-pyrrolidin-1-yl-anilino)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[5-chloro-2-(1-pyrrolidinyl)anilino]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(5-chloro-2-pyrrolidin-1-ylanilino)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(5-chloro-2-pyrrolidino-anilino)-N-(1-cyanocyclopentyl)acetamide Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C18H23ClN4O/c19-14-5-6-16(23-9-3-4-10-23)15(11-14)21-12-17(24)22-18(13-20)7-1-2-8-18/h5-6,11,21H,1-4,7-10,12H2,(H,22,24)