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

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]pyrrole-1-carboxamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]pyrrole-1-carboxamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]-1-pyrrolecarboxamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]pyrrole-1-carboxamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]pyrrole-1-carboxamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3NC(=O)N4C=CC=C4)O

Isomeric SMILES

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3NC(=O)N4C=CC=C4)O

InChI

InChI=1S/C24H26ClN3O4/c25-18-7-9-20(10-8-18)32-21-11-14-27(16-21)15-19(29)17-31-23-6-2-1-5-22(23)26-24(30)28-12-3-4-13-28/h1-10,12-13,19,21,29H,11,14-17H2,(H,26,30)