N-[2-[3-chloranyl-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[3-chloranyl-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[3-chloro-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[3-chloro-5-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[3-chloro-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[3-chloro-5-methoxy-4-(2-pyrrolidinoethoxy)phenyl]ethyl]-2-cyano-acetamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCNC(=O)CC#N)Cl)OCCN2CCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)CCNC(=O)CC#N)Cl)OCCN2CCCC2

InChI

InChI=1S/C18H24ClN3O3/c1-24-16-13-14(5-7-21-17(23)4-6-20)12-15(19)18(16)25-11-10-22-8-2-3-9-22/h12-13H,2-5,7-11H2,1H3,(H,21,23)