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

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-[(4-methoxyphenyl)methyl]-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-[(4-methoxyphenyl)methyl]-N-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-p-anisyl-N-[[1-(4-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=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC2CCN(CC2)CC3=CC=NC=C3

InChI

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