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

Systemtic Name: 2-acetamido-N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]-3-methyl-butyramide Formula: C26H34ClN3O5 MolecularWeight: 504.01826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O5/c1-17(2)25(28-18(3)31)26(33)29-23-6-4-5-7-24(23)34-16-20(32)14-30-13-12-22(15-30)35-21-10-8-19(27)9-11-21/h4-11,17,20,22,25,32H,12-16H2,1-3H3,(H,28,31)(H,29,33)