2-azanyl-3-(4-chlorophenyl)-1-[3-(cyclohexylamino)azetidin-1-yl]propan-1-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)-1-[3-(cyclohexylamino)azetidin-1-yl]propan-1-one Openeye Name: 2-amino-3-(4-chlorophenyl)-1-[3-(cyclohexylamino)azetidin-1-yl]propan-1-one CAS Name: 2-amino-3-(4-chlorophenyl)-1-[3-(cyclohexylamino)-1-azetidinyl]-1-propanone IUPAC Name: 2-amino-3-(4-chlorophenyl)-1-[3-(cyclohexylamino)azetidin-1-yl]propan-1-one Traditional Name: 2-amino-3-(4-chlorophenyl)-1-[3-(cyclohexylamino)azetidin-1-yl]propan-1-one Formula: C18H26ClN3O MolecularWeight: 335.87154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CCC(CC1)NC2CN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H26ClN3O/c19-14-8-6-13(7-9-14)10-17(20)18(23)22-11-16(12-22)21-15-4-2-1-3-5-15/h6-9,15-17,21H,1-5,10-12,20H2