[3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]azetidin-1-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]azetidin-1-yl]-piperidin-1-yl-methanone Openeye Name: [3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]azetidin-1-yl]-(1-piperidyl)methanone CAS Name: [3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-1-azetidinyl]-(1-piperidinyl)methanone IUPAC Name: [3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]azetidin-1-yl]-piperidin-1-ylmethanone Traditional Name: [3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]azetidin-1-yl]-piperidino-methanone Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CC(C2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C(=O)N2CC(C2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24Cl2N2O2/c23-17-10-8-16(9-11-17)21(19-6-2-3-7-20(19)24)28-18-14-26(15-18)22(27)25-12-4-1-5-13-25/h2-3,6-11,18,21H,1,4-5,12-15H2