N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-cyclopentyl]oxyphenyl]ethanamide

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-cyclopentyl]oxyphenyl]ethanamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-cyclopentoxy]phenyl]acetamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxycyclopentyl]oxyphenyl]acetamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxycyclopentyl]oxyphenyl]acetamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-cyclopentoxy]phenyl]acetamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2CCC(C2O)N3CCC(C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2CCC(C2O)N3CCC(C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O4/c1-15(27)25-19-4-2-3-5-21(19)30-22-11-10-20(23(22)28)26-13-12-18(14-26)29-17-8-6-16(24)7-9-17/h2-9,18,20,22-23,28H,10-14H2,1H3,(H,25,27)