[1-[(2-ethoxypyridin-3-yl)methyl]piperidin-3-yl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone

Systemtic Name: [1-[(2-ethoxypyridin-3-yl)methyl]piperidin-3-yl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone Openeye Name: [1-[(2-ethoxy-3-pyridyl)methyl]-3-piperidyl]-(4-hydroxy-4-phenyl-1-piperidyl)methanone CAS Name: [1-[(2-ethoxy-3-pyridinyl)methyl]-3-piperidinyl]-(4-hydroxy-4-phenyl-1-piperidinyl)methanone IUPAC Name: [1-[(2-ethoxypyridin-3-yl)methyl]piperidin-3-yl]-(4-hydroxy-4-phenylpiperidin-1-yl)methanone Traditional Name: [1-[(2-ethoxy-3-pyridyl)methyl]-3-piperidyl]-(4-hydroxy-4-phenyl-piperidino)methanone Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)N3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)N3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H33N3O3/c1-2-31-23-20(8-6-14-26-23)18-27-15-7-9-21(19-27)24(29)28-16-12-25(30,13-17-28)22-10-4-3-5-11-22/h3-6,8,10-11,14,21,30H,2,7,9,12-13,15-19H2,1H3