azetidin-1-yl-[1-(3-phenylphenyl)piperidin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[1-(3-phenylphenyl)piperidin-4-yl]methanone Openeye Name: azetidin-1-yl-[1-(3-phenylphenyl)-4-piperidyl]methanone CAS Name: 1-azetidinyl-[1-(3-phenylphenyl)-4-piperidinyl]methanone IUPAC Name: azetidin-1-yl-[1-(3-phenylphenyl)piperidin-4-yl]methanone Traditional Name: azetidin-1-yl-[1-(3-phenylphenyl)-4-piperidyl]methanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2CCN(CC2)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)C2CCN(CC2)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c24-21(23-12-5-13-23)18-10-14-22(15-11-18)20-9-4-8-19(16-20)17-6-2-1-3-7-17/h1-4,6-9,16,18H,5,10-15H2