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

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]thiophene-2-carboxamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3NC(=O)C4=CC=CS4)O

Isomeric SMILES

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3NC(=O)C4=CC=CS4)O

InChI

InChI=1S/C24H25ClN2O4S/c25-17-7-9-19(10-8-17)31-20-11-12-27(15-20)14-18(28)16-30-22-5-2-1-4-21(22)26-24(29)23-6-3-13-32-23/h1-10,13,18,20,28H,11-12,14-16H2,(H,26,29)