azetidin-1-yl-[3-[3-(4-phenoxyphenyl)phenyl]imidazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[3-[3-(4-phenoxyphenyl)phenyl]imidazol-4-yl]methanone Openeye Name: azetidin-1-yl-[3-[3-(4-phenoxyphenyl)phenyl]imidazol-4-yl]methanone CAS Name: 1-azetidinyl-[3-[3-(4-phenoxyphenyl)phenyl]-4-imidazolyl]methanone IUPAC Name: azetidin-1-yl-[3-[3-(4-phenoxyphenyl)phenyl]imidazol-4-yl]methanone Traditional Name: azetidin-1-yl-[3-[3-(4-phenoxyphenyl)phenyl]imidazol-4-yl]methanone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CN=CN2C3=CC=CC(=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C(=O)C2=CN=CN2C3=CC=CC(=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c29-25(27-14-5-15-27)24-17-26-18-28(24)21-7-4-6-20(16-21)19-10-12-23(13-11-19)30-22-8-2-1-3-9-22/h1-4,6-13,16-18H,5,14-15H2