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

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-methyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-4-methyl-phenyl]cyclopentanecarboxamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-4-methylphenyl]cyclopentanecarboxamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-4-methylphenyl]cyclopentanecarboxamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-4-methyl-phenyl]cyclopentanecarboxamide Formula: C26H33ClN2O4 MolecularWeight: 473.00422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCCC2)OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CCCC2)OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H33ClN2O4/c1-18-6-11-24(28-26(31)19-4-2-3-5-19)25(14-18)32-17-21(30)15-29-13-12-23(16-29)33-22-9-7-20(27)8-10-22/h6-11,14,19,21,23,30H,2-5,12-13,15-17H2,1H3,(H,28,31)