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

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]isonipecotamide Formula: C27H34ClN3O5 MolecularWeight: 516.02896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C27H34ClN3O5/c1-19(32)31-14-10-20(11-15-31)27(34)29-25-4-2-3-5-26(25)35-18-22(33)16-30-13-12-24(17-30)36-23-8-6-21(28)7-9-23/h2-9,20,22,24,33H,10-18H2,1H3,(H,29,34)