2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-hydroxy-4-(4-methoxyphenyl)piperidino]-N-(3-pyridylmethyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)CC(=O)NCC3=CN=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)CC(=O)NCC3=CN=CC=C3)O

InChI

InChI=1S/C20H25N3O3/c1-26-18-6-4-17(5-7-18)20(25)8-11-23(12-9-20)15-19(24)22-14-16-3-2-10-21-13-16/h2-7,10,13,25H,8-9,11-12,14-15H2,1H3,(H,22,24)