N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C22H27ClN2O3/c1-2-27-20-8-3-4-9-21(20)28-15-7-10-22(26)24-18-16-17(23)11-12-19(18)25-13-5-6-14-25/h3-4,8-9,11-12,16H,2,5-7,10,13-15H2,1H3,(H,24,26)