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

Systemtic Name: 4-acetamido-N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]butanamide Openeye Name: 4-acetamido-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]butanamide CAS Name: 4-acetamido-N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]butanamide IUPAC Name: 4-acetamido-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]butanamide Traditional Name: 4-acetamido-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]butyramide Formula: C25H32ClN3O5 MolecularWeight: 489.99168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3O5/c1-18(30)27-13-4-7-25(32)28-23-5-2-3-6-24(23)33-17-20(31)15-29-14-12-22(16-29)34-21-10-8-19(26)9-11-21/h2-3,5-6,8-11,20,22,31H,4,7,12-17H2,1H3,(H,27,30)(H,28,32)