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

Systemtic Name: (1-cyclopentyl-2-phenyl-azetidin-3-yl)-phenyl-methanone Openeye Name: (1-cyclopentyl-2-phenyl-azetidin-3-yl)-phenyl-methanone CAS Name: (1-cyclopentyl-2-phenyl-3-azetidinyl)-phenylmethanone IUPAC Name: (1-cyclopentyl-2-phenylazetidin-3-yl)-phenylmethanone Traditional Name: (1-cyclopentyl-2-phenyl-azetidin-3-yl)-phenyl-methanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CC(C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO/c23-21(17-11-5-2-6-12-17)19-15-22(18-13-7-8-14-18)20(19)16-9-3-1-4-10-16/h1-6,9-12,18-20H,7-8,13-15H2