N'-[(4-methoxyphenyl)methyl]-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-[(4-methoxyphenyl)methyl]-N-[[1-(2-pyridylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-[(4-methoxyphenyl)methyl]-N-[[1-(2-pyridinylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-p-anisyl-N-[[1-(2-pyridylmethyl)-4-piperidyl]methyl]oxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C22H28N4O3/c1-29-20-7-5-17(6-8-20)14-24-21(27)22(28)25-15-18-9-12-26(13-10-18)16-19-4-2-3-11-23-19/h2-8,11,18H,9-10,12-16H2,1H3,(H,24,27)(H,25,28)