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

Systemtic Name: N-[2-[4-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-3-oxidanyl-butan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-1-methyl-propoxy]phenyl]acetamide CAS Name: N-[2-[4-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-3-hydroxybutan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[2-[4-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-3-hydroxybutan-2-yl]oxyphenyl]acetamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-1-methyl-propoxy]phenyl]acetamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN1CCC(C1)OC2=CC=C(C=C2)Cl)O)OC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC(C(CN1CCC(C1)OC2=CC=C(C=C2)Cl)O)OC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C22H27ClN2O4/c1-15(28-22-6-4-3-5-20(22)24-16(2)26)21(27)14-25-12-11-19(13-25)29-18-9-7-17(23)8-10-18/h3-10,15,19,21,27H,11-14H2,1-2H3,(H,24,26)