2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-N-(2-naphthyl)acetamide CAS Name: 2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-N-naphthalen-2-ylacetamide Traditional Name: 2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-N-(2-naphthyl)acetamide Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COCC(=O)NC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COCC(=O)NC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C25H27ClN2O4/c26-20-6-9-23(10-7-20)32-24-11-12-28(15-24)14-22(29)16-31-17-25(30)27-21-8-5-18-3-1-2-4-19(18)13-21/h1-10,13,22,24,29H,11-12,14-17H2,(H,27,30)