(4-oxidanyl-4-phenyl-piperidin-1-yl)-(2-phenoxypyridin-3-yl)methanone

Systemtic Name: (4-oxidanyl-4-phenyl-piperidin-1-yl)-(2-phenoxypyridin-3-yl)methanone Openeye Name: (4-hydroxy-4-phenyl-1-piperidyl)-(2-phenoxy-3-pyridyl)methanone CAS Name: (4-hydroxy-4-phenyl-1-piperidinyl)-(2-phenoxy-3-pyridinyl)methanone IUPAC Name: (4-hydroxy-4-phenylpiperidin-1-yl)-(2-phenoxypyridin-3-yl)methanone Traditional Name: (4-hydroxy-4-phenyl-piperidino)-(2-phenoxy-3-pyridyl)methanone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-22(20-12-7-15-24-21(20)28-19-10-5-2-6-11-19)25-16-13-23(27,14-17-25)18-8-3-1-4-9-18/h1-12,15,27H,13-14,16-17H2