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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-1H-pyridine-3-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CNC2=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CNC2=O)N3CCCCC3

InChI

InChI=1S/C20H25N3O3/c1-26-16-9-7-15(8-10-16)18(23-12-3-2-4-13-23)14-22-20(25)17-6-5-11-21-19(17)24/h5-11,18H,2-4,12-14H2,1H3,(H,21,24)(H,22,25)