(1-cyclohexylazetidin-3-yl)-(4-phenylphenyl)methanone

Systemtic Name: (1-cyclohexylazetidin-3-yl)-(4-phenylphenyl)methanone Openeye Name: (1-cyclohexylazetidin-3-yl)-(4-phenylphenyl)methanone CAS Name: (1-cyclohexyl-3-azetidinyl)-(4-phenylphenyl)methanone IUPAC Name: (1-cyclohexylazetidin-3-yl)-(4-phenylphenyl)methanone Traditional Name: (1-cyclohexylazetidin-3-yl)-(4-phenylphenyl)methanone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO/c24-22(20-15-23(16-20)21-9-5-2-6-10-21)19-13-11-18(12-14-19)17-7-3-1-4-8-17/h1,3-4,7-8,11-14,20-21H,2,5-6,9-10,15-16H2