2-acetamido-N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]propanamide

Systemtic Name: 2-acetamido-N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]propanamide Openeye Name: 2-acetamido-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]propanamide CAS Name: 2-acetamido-N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]propanamide IUPAC Name: 2-acetamido-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]propanamide Traditional Name: 2-acetamido-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]propionamide Formula: C24H30ClN3O5 MolecularWeight: 475.9651

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O)NC(=O)C

InChI

InChI=1S/C24H30ClN3O5/c1-16(26-17(2)29)24(31)27-22-5-3-4-6-23(22)32-15-19(30)13-28-12-11-21(14-28)33-20-9-7-18(25)8-10-20/h3-10,16,19,21,30H,11-15H2,1-2H3,(H,26,29)(H,27,31)