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

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-methyl-phenyl]pyrrolidine-1-carboxamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-4-methyl-phenyl]pyrrolidine-1-carboxamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-4-methylphenyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-4-methylphenyl]pyrrolidine-1-carboxamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-4-methyl-phenyl]pyrrolidine-1-carboxamide Formula: C25H32ClN3O4 MolecularWeight: 473.99228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N2CCCC2)OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCCC2)OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H32ClN3O4/c1-18-4-9-23(27-25(31)29-11-2-3-12-29)24(14-18)32-17-20(30)15-28-13-10-22(16-28)33-21-7-5-19(26)6-8-21/h4-9,14,20,22,30H,2-3,10-13,15-17H2,1H3,(H,27,31)