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

Systemtic Name: N-[2-[1-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-[1-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-4-methoxy-phenyl]acetamide CAS Name: N-[2-[1-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[1-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-4-methoxyphenyl]acetamide Traditional Name: N-[2-[1-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-4-methoxy-phenyl]acetamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCC(C1)OC2=CC=C(C=C2)Cl)OC3=C(C=CC(=C3)OC)NC(=O)C)O

Isomeric SMILES

CC(C(N1CCC(C1)OC2=CC=C(C=C2)Cl)OC3=C(C=CC(=C3)OC)NC(=O)C)O

InChI

InChI=1S/C22H27ClN2O5/c1-14(26)22(30-21-12-18(28-3)8-9-20(21)24-15(2)27)25-11-10-19(13-25)29-17-6-4-16(23)5-7-17/h4-9,12,14,19,22,26H,10-11,13H2,1-3H3,(H,24,27)