N-[2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-[4-hydroxy-4-(4-methoxyphenyl)piperidino]ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)CCNC(=O)C3=CNC(=O)C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)CCNC(=O)C3=CNC(=O)C=C3)O

InChI

InChI=1S/C20H25N3O4/c1-27-17-5-3-16(4-6-17)20(26)8-11-23(12-9-20)13-10-21-19(25)15-2-7-18(24)22-14-15/h2-7,14,26H,8-13H2,1H3,(H,21,25)(H,22,24)