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

Systemtic Name: 1-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]-3-methyl-urea Openeye Name: 1-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]-3-methyl-urea CAS Name: 1-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]-3-methylurea IUPAC Name: 1-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]-3-methylurea Traditional Name: 1-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]-3-methyl-urea Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CNC(=O)NC1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H26ClN3O4/c1-23-21(27)24-19-4-2-3-5-20(19)28-14-16(26)12-25-11-10-18(13-25)29-17-8-6-15(22)7-9-17/h2-9,16,18,26H,10-14H2,1H3,(H2,23,24,27)