4-(4-chloranyl-2-methyl-phenoxy)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]butan-1-one Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-(4-chloro-2-methylphenoxy)-1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-(4-chloro-2-methylphenoxy)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-1-[2-(3,4-dimethoxyphenyl)pyrrolidino]butan-1-one Formula: C23H28ClNO4 MolecularWeight: 417.92572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28ClNO4/c1-16-14-18(24)9-11-20(16)29-13-5-7-23(26)25-12-4-6-19(25)17-8-10-21(27-2)22(15-17)28-3/h8-11,14-15,19H,4-7,12-13H2,1-3H3