(1-cyclohexyl-2-phenyl-azetidin-3-yl)-phenyl-methanone

Systemtic Name: (1-cyclohexyl-2-phenyl-azetidin-3-yl)-phenyl-methanone Openeye Name: (1-cyclohexyl-2-phenyl-azetidin-3-yl)-phenyl-methanone CAS Name: (1-cyclohexyl-2-phenyl-3-azetidinyl)-phenylmethanone IUPAC Name: (1-cyclohexyl-2-phenylazetidin-3-yl)-phenylmethanone Traditional Name: (1-cyclohexyl-2-phenyl-azetidin-3-yl)-phenyl-methanone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CC(C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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