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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-2-phenyl-ethanamide Openeye Name: N-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-2-phenyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-2-phenylacetamide IUPAC Name: 2-(carbamoylamino)-N-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-2-phenylacetamide Traditional Name: N-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-2-phenyl-2-ureido-acetamide Formula: C22H27ClN4O5 MolecularWeight: 462.92658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(CONC(=O)C(C3=CC=CC=C3)NC(=O)N)O

Isomeric SMILES

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(CONC(=O)C(C3=CC=CC=C3)NC(=O)N)O

InChI

InChI=1S/C22H27ClN4O5/c23-16-6-8-18(9-7-16)32-19-10-11-27(13-19)12-17(28)14-31-26-21(29)20(25-22(24)30)15-4-2-1-3-5-15/h1-9,17,19-20,28H,10-14H2,(H,26,29)(H3,24,25,30)