3-(4-chloranylphenoxy)-4-[(cyclopentylamino)methyl]-1-(2-methylphenyl)azetidin-2-one

Systemtic Name: 3-(4-chloranylphenoxy)-4-[(cyclopentylamino)methyl]-1-(2-methylphenyl)azetidin-2-one Openeye Name: 3-(4-chlorophenoxy)-4-[(cyclopentylamino)methyl]-1-(o-tolyl)azetidin-2-one CAS Name: 3-(4-chlorophenoxy)-4-[(cyclopentylamino)methyl]-1-(2-methylphenyl)-2-azetidinone IUPAC Name: 3-(4-chlorophenoxy)-4-[(cyclopentylamino)methyl]-1-(2-methylphenyl)azetidin-2-one Traditional Name: 3-(4-chlorophenoxy)-4-[(cyclopentylamino)methyl]-1-(o-tolyl)azetidin-2-one Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNC4CCCC4

InChI

InChI=1S/C22H25ClN2O2/c1-15-6-2-5-9-19(15)25-20(14-24-17-7-3-4-8-17)21(22(25)26)27-18-12-10-16(23)11-13-18/h2,5-6,9-13,17,20-21,24H,3-4,7-8,14H2,1H3