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

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-methyl-2-oxidanyl-propoxy]phenyl]benzamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-2-methyl-propoxy]phenyl]benzamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxy-2-methylpropoxy]phenyl]benzamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-2-methylpropoxy]phenyl]benzamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-2-methyl-propoxy]phenyl]benzamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(C1)OC2=CC=C(C=C2)Cl)(COC3=CC=CC=C3NC(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(CN1CCC(C1)OC2=CC=C(C=C2)Cl)(COC3=CC=CC=C3NC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C27H29ClN2O4/c1-27(32,18-30-16-15-23(17-30)34-22-13-11-21(28)12-14-22)19-33-25-10-6-5-9-24(25)29-26(31)20-7-3-2-4-8-20/h2-14,23,32H,15-19H2,1H3,(H,29,31)