[1-(diphenylmethyl)azetidin-3-yl]-phenyl-methanone

Systemtic Name: [1-(diphenylmethyl)azetidin-3-yl]-phenyl-methanone Openeye Name: (1-benzhydrylazetidin-3-yl)-phenyl-methanone CAS Name: [1-(diphenylmethyl)-3-azetidinyl]-phenylmethanone IUPAC Name: (1-benzhydrylazetidin-3-yl)-phenylmethanone Traditional Name: (1-benzhydrylazetidin-3-yl)-phenyl-methanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c25-23(20-14-8-3-9-15-20)21-16-24(17-21)22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21-22H,16-17H2