1-[1-(4-chlorophenyl)ethoxy]-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-2-ol

Systemtic Name: 1-[1-(4-chlorophenyl)ethoxy]-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-2-ol Openeye Name: 1-[1-(4-chlorophenyl)ethoxy]-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-2-ol CAS Name: 1-[1-(4-chlorophenyl)ethoxy]-3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-propanol IUPAC Name: 1-[1-(4-chlorophenyl)ethoxy]-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-2-ol Traditional Name: 1-[1-(4-chlorophenyl)ethoxy]-3-[2-(4-methoxyphenyl)pyrrolidino]propan-2-ol Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)OCC(CN2CCCC2C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)OCC(CN2CCCC2C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H28ClNO3/c1-16(17-5-9-19(23)10-6-17)27-15-20(25)14-24-13-3-4-22(24)18-7-11-21(26-2)12-8-18/h5-12,16,20,22,25H,3-4,13-15H2,1-2H3