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

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]-2-methoxy-benzamide Formula: C27H29ClN2O5 MolecularWeight: 496.98256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C27H29ClN2O5/c1-33-25-8-4-2-6-23(25)27(32)29-24-7-3-5-9-26(24)34-18-20(31)16-30-15-14-22(17-30)35-21-12-10-19(28)11-13-21/h2-13,20,22,31H,14-18H2,1H3,(H,29,32)